1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-[2-(p-tolyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-[2-(p-tolyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2CCCC3=C2C=CC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2CCCC3=C2C=CC(=O)N3C

InChI

InChI=1S/C19H24N2O/c1-14-6-8-15(9-7-14)12-13-20-17-4-3-5-18-16(17)10-11-19(22)21(18)2/h6-11,17,20H,3-5,12-13H2,1-2H3