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

Systemtic Name: 1-(3-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[2-(5,6-dimethoxyisochroman-1-yl)ethyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(3-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(=CC=C4)Cl)OC

Isomeric SMILES

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

InChI

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