6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H32N2O3.ClH/c1-26(17-15-19-8-4-5-10-24(19)30-3)16-7-6-9-23(28)21-11-13-22-20(18-21)12-14-25(29)27(22)2;/h4-5,8,10-11,13,18H,6-7,9,12,14-17H2,1-3H3;1H