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

Systemtic Name: benzene; 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: benzene; 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: benzene; 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: benzene; 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: benzene; 1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C18H22N2O.C6H6/c1-20-17-9-5-8-16(15(17)10-11-18(20)21)19-13-12-14-6-3-2-4-7-14;1-2-4-6-5-3-1/h2-4,6-7,10-11,16,19H,5,8-9,12-13H2,1H3;1-6H