5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17-10-9-14-15(7-4-8-16(14)19-17)18-12-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,15,18H,4,7-8,11-12H2,(H,19,20)