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4-(4-chlorophenyl)-1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperidine
4-(4-chlorophenyl)-1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(OCCC2=C1)CCN3CCC(CC3)C4=CC=C(C=C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(OCCC2=C1)CCN3CCC(CC3)C4=CC=C(C=C4)Cl)OC
InChI
InChI=1S/C24H30ClNO3/c1-27-23-15-19-10-14-29-22(21(19)16-24(23)28-2)9-13-26-11-7-18(8-12-26)17-3-5-20(25)6-4-17/h3-6,15-16,18,22H,7-14H2,1-2H3
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