5-[(phenylmethyl)amino]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[(phenylmethyl)amino]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(benzylamino)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[(phenylmethyl)amino]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(benzylamino)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(benzylamino)-3,4-dihydroisocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16-14-7-4-8-15(13(14)9-10-17-16)18-11-12-5-2-1-3-6-12/h1-8,18H,9-11H2,(H,17,19)