(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/99-736-6 24 26 0 0 0 0 0 0 0 0999 V2000 -6.9821 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 1.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 -2.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 6 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 20 8 1 0 17 9 1 0 M END