5-azanyl-4-(phenylmethyl)-2H-isoquinolin-1-one

Systemtic Name: 5-azanyl-4-(phenylmethyl)-2H-isoquinolin-1-one Openeye Name: 5-amino-4-benzyl-2H-isoquinolin-1-one CAS Name: 5-amino-4-(phenylmethyl)-2H-isoquinolin-1-one IUPAC Name: 5-amino-4-benzyl-2H-isoquinolin-1-one Traditional Name: 5-amino-4-benzyl-isocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC(=O)C3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC(=O)C3=C2C(=CC=C3)N

InChI

InChI=1S/C16H14N2O/c17-14-8-4-7-13-15(14)12(10-18-16(13)19)9-11-5-2-1-3-6-11/h1-8,10H,9,17H2,(H,18,19)