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

Systemtic Name: 1-(3-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[2-(6,7-dimethoxyisochroman-1-yl)ethyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(3-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(=CC=C4)Cl)OC

Isomeric SMILES

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

InChI

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