3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-isoquinolin-1-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-isoquinolin-1-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-isoquinolin-1-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-isoquinolin-1-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)isocarbostyril Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H16N2O/c21-18-16-8-4-3-6-14(16)11-17(19-18)20-10-9-13-5-1-2-7-15(13)12-20/h1-8,11H,9-10,12H2,(H,19,21)