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

Systemtic Name: 7-chloranyl-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 7-chloro-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 7-chloro-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 7-chloro-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 7-chloro-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-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=C(CC3=O)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C(C4=C(CC3=O)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

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