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

Systemtic Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone CAS Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone IUPAC Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentylethanone Traditional Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-cyclopentyl-ethanone Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO/c23-19-11-9-18(10-12-19)22-20-8-4-3-7-17(20)13-14-24(22)21(25)15-16-5-1-2-6-16/h3-4,7-12,16,22H,1-2,5-6,13-15H2