1-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-[4-[3-(2-methoxyphenyl)-1-pyrrolidinyl]butyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-[4-[3-(2-methoxyphenyl)pyrrolidino]butyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)CCC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c1-28-23-11-5-3-9-21(23)20-14-17-25(18-20)15-6-7-16-26-22-10-4-2-8-19(22)12-13-24(26)27;/h2-5,8-11,20H,6-7,12-18H2,1H3;1H