4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-isoquinolin-1-one

Systemtic Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-isoquinolin-1-one Openeye Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2H-isoquinolin-1-one CAS Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-isoquinolin-1-one IUPAC Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2H-isoquinolin-1-one Traditional Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)isocarbostyril Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21-19-9-5-4-8-18(19)20(14-22-21)17-10-12-23(13-11-17)15-16-6-2-1-3-7-16/h1-10,14H,11-13,15H2,(H,22,24)