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

Systemtic Name: 1-methyl-5-(2-naphthalen-2-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-[2-(2-naphthyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-[2-(2-naphthalenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-(2-naphthalen-2-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-[2-(2-naphthyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O/c1-24-21-8-4-7-20(19(21)11-12-22(24)25)23-14-13-16-9-10-17-5-2-3-6-18(17)15-16/h2-3,5-6,9-12,15,20,23H,4,7-8,13-14H2,1H3