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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(C(=O)N2)N

InChI

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