Chemical Properties of 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline (CAS 10421-76-8)

1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline

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InChI
InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3
InChI Key
AKNNEGZIBPJZJG-UHFFFAOYSA-N
Formula
C22H23NO7
SMILES
COc1ccc2c(c1OC)C(=O)OC2C1c2c(cc3c(c2OC)OCO3)CCN1C
Molecular Weight1
413.42
CAS
10421-76-8
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Physical Properties

Property Value Unit Source
ω 0.9619 Relay (... Calculated Property
Δf -393.33 kJ/mol Relay (... Calculated Property ⚠️
Δfgas -761.38 kJ/mol Relay (... Calculated Property
Δvap 131.94 kJ/mol Relay (... Calculated Property
IE 7.64 eV Relay (... Calculated Property
log10WS -3.21 Relay (... Calculated Property
logPoct/wat 2.882 Crippen Calculated Property
McVol 287.510 ml/mol McGowan Calculated Property
Pc 1010.17 kPa Relay (... Calculated Property ⚠️
Tboil 745.61 K Relay (... Calculated Property
Tc 1078.94 K Relay (... Calculated Property
Tfus 419.65 K Relay (... Calculated Property
Vc 1.115 m3/kmol Relay (... Calculated Property

Similar Compounds

Butorphanol di-TMS derivative. Noscapine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine. Methysergide. Heptafluorobutyryl-codeine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine.

Find more compounds similar to 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Sources

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