4-azanyl-7-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-azanyl-7-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-amino-7-benzyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-amino-7-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-amino-7-benzyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-amino-7-benzyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CC3=CC=CC=C3)C(C(=O)N1)N

Isomeric SMILES

C1C2=C(C=CC(=C2)CC3=CC=CC=C3)C(C(=O)N1)N

InChI

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