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6,7-dimethoxy-2-[1-(3-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[1-(3-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC
Isomeric SMILES
CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI
InChI=1S/C26H29NO3/c1-19(21-10-7-11-24(14-21)30-18-20-8-5-4-6-9-20)27-13-12-22-15-25(28-2)26(29-3)16-23(22)17-27/h4-11,14-16,19H,12-13,17-18H2,1-3H3
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