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

Systemtic Name: 1-(3-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,4-dihydroisoquinolin-3-one Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN3C(C4=CC=CC=C4CC3=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C(C4=CC=CC=C4CC3=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H27ClN2O/c28-24-11-5-10-22(17-24)27-25-12-4-3-8-21(25)18-26(31)30(27)15-6-14-29-16-13-20-7-1-2-9-23(20)19-29/h1-5,7-12,17,27H,6,13-16,18-19H2