1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidino-ethane-1,2-dione Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H27ClN2O4/c1-30-20-14-17-10-13-27(24(29)23(28)26-11-4-3-5-12-26)22(19(17)15-21(20)31-2)16-6-8-18(25)9-7-16/h6-9,14-15,22H,3-5,10-13H2,1-2H3