1-ethyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-ethyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-ethyl-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-ethyl-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-ethyl-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-ethyl-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC=C2OCCCNC3CCCCC3O.Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2OCCCNC3CCCCC3O.Cl

InChI

InChI=1S/C20H30N2O3.ClH/c1-2-22-17-8-5-10-19(15(17)11-12-20(22)24)25-14-6-13-21-16-7-3-4-9-18(16)23;/h5,8,10,16,18,21,23H,2-4,6-7,9,11-14H2,1H3;1H