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1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CC(N2)C4=CC=CC=C4)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CC(N2)C4=CC=CC=C4)OC)OC)OC)OC
InChI
InChI=1S/C27H31NO5/c1-29-22-12-11-17(14-23(22)30-2)13-21-25-19(15-20(28-21)18-9-7-6-8-10-18)16-24(31-3)26(32-4)27(25)33-5/h6-12,14,16,20-21,28H,13,15H2,1-5H3
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