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

Systemtic Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone CAS Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone IUPAC Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone Traditional Name: 1-[1-(2-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=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3CCCC3)C4=CC=CC=C4Cl)OC

InChI

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