4-azanyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-azanyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 4-amino-2-benzyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-amino-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-amino-2-benzyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-amino-2-benzyl-1,4-dihydroisoquinolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O/c17-15-14-9-5-4-8-13(14)11-18(16(15)19)10-12-6-2-1-3-7-12/h1-9,15H,10-11,17H2