1-(4-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[2-(5,6-dimethoxyisochroman-1-yl)ethyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[2-(5,6-dimethoxyisochroman-1-yl)ethyl]piperazine Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H29ClN2O3/c1-27-22-8-7-19-20(23(22)28-2)10-16-29-21(19)9-11-25-12-14-26(15-13-25)18-5-3-17(24)4-6-18/h3-8,21H,9-16H2,1-2H3