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6,7-dimethoxy-2-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H27NO3/c1-14-15(2)19(23-3)7-6-17(14)12-22-9-8-16-10-20(24-4)21(25-5)11-18(16)13-22/h6-7,10-11H,8-9,12-13H2,1-5H3
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