3-azanyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 3-amino-2-benzyl-isoquinolin-1-one CAS Name: 3-amino-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 3-amino-2-benzylisoquinolin-1-one Traditional Name: 3-amino-2-benzyl-isocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

InChI

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