3-azanyl-1-methyl-4-(2-naphthalen-2-ylethyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-1-methyl-4-(2-naphthalen-2-ylethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-1-methyl-4-[2-(2-naphthyl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-1-methyl-4-[2-(2-naphthalenyl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-1-methyl-4-(2-naphthalen-2-ylethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-1-methyl-4-[2-(2-naphthyl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC4=CC=CC=C4C=C3

InChI

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