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

Systemtic Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidino-ethanone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H29ClN2O3/c1-29-21-14-18-10-13-27(23(28)16-26-11-4-3-5-12-26)24(20(18)15-22(21)30-2)17-6-8-19(25)9-7-17/h6-9,14-15,24H,3-5,10-13,16H2,1-2H3