1-(4-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[2-(6,7-dimethoxyisochroman-1-yl)ethyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[2-(6,7-dimethoxyisochroman-1-yl)ethyl]piperazine Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)CCN3CCN(CC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(OCCC2=C1)CCN3CCN(CC3)C4=CC=C(C=C4)Cl)OC

InChI

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