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

Systemtic Name: 1-methyl-5-(2-naphthalen-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-[2-(1-naphthyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-[2-(1-naphthalenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-(2-naphthalen-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC4=CC=CC=C43

InChI

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