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

Systemtic Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone CAS Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone IUPAC Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone Traditional Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3CCCC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3CCCC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H28ClNO3/c1-28-21-14-17-10-11-26(23(27)12-16-6-3-4-7-16)24(20(17)15-22(21)29-2)18-8-5-9-19(25)13-18/h5,8-9,13-16,24H,3-4,6-7,10-12H2,1-2H3