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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClNO/c24-21-12-6-5-11-20(21)23-19-10-4-3-9-18(19)15-16-25(23)22(26)14-13-17-7-1-2-8-17/h3-6,9-12,17,23H,1-2,7-8,13-16H2