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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Formula: C27H28N2O MolecularWeight: 396.52402

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c30-26-19-23-12-6-7-14-25(23)27(22-10-2-1-3-11-22)29(26)17-8-16-28-18-15-21-9-4-5-13-24(21)20-28/h1-7,9-14,27H,8,15-20H2