5-azanyl-5-(phenylmethyl)-1,6,7,8-tetrahydroquinolin-2-one hydrochloride

Systemtic Name: 5-azanyl-5-(phenylmethyl)-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Openeye Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride CAS Name: 5-amino-5-(phenylmethyl)-1,6,7,8-tetrahydroquinolin-2-one hydrochloride IUPAC Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Traditional Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2)C(C1)(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=O)N2)C(C1)(CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c17-16(11-12-5-2-1-3-6-12)10-4-7-14-13(16)8-9-15(19)18-14;/h1-3,5-6,8-9H,4,7,10-11,17H2,(H,18,19);1H