1-[2-[methyl(phenethyl)amino]propyl]-7-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-[methyl(phenethyl)amino]propyl]-7-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 7-hydroxy-1-[2-[methyl(phenethyl)amino]propyl]-3,4-dihydroquinolin-2-one CAS Name: 7-hydroxy-1-[2-[methyl(phenethyl)amino]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-1-[2-[methyl(phenethyl)amino]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 7-hydroxy-1-[2-[methyl(phenethyl)amino]propyl]-3,4-dihydrocarbostyril Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=C1C=C(C=C2)O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(CN1C(=O)CCC2=C1C=C(C=C2)O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16(22(2)13-12-17-6-4-3-5-7-17)15-23-20-14-19(24)10-8-18(20)9-11-21(23)25/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3