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

Systemtic Name: 5-azanyl-5-(phenylmethyl)-1,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-amino-5-(phenylmethyl)-1,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/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)