1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-methyl-8-(1-pyrrolidinyl)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-methyl-8-pyrrolidino-3,4-dihydrocarbostyril hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC=C2)N3CCCC3.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC=C2)N3CCCC3.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-15-13(17)8-7-11-5-4-6-12(14(11)15)16-9-2-3-10-16;/h4-6H,2-3,7-10H2,1H3;1H