1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-20-17-9-5-8-16(15(17)10-11-18(20)21)19-13-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,16,19H,5,8-9,12-13H2,1H3