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1-(3-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
1-(3-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4
InChI
InChI=1S/C23H22ClNO2/c1-26-21-13-17-10-11-25-23(18-8-5-9-19(24)12-18)20(17)14-22(21)27-15-16-6-3-2-4-7-16/h2-9,12-14,23,25H,10-11,15H2,1H3
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