6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydrocarbostyril hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCCNC4C5=CC=CC=C5)OC3.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCCNC4C5=CC=CC=C5)OC3.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c1-27-21-14-20(22(29-2)13-18(21)9-10-23(27)28)19-15-25(30-16-19)11-6-12-26-24(25)17-7-4-3-5-8-17;/h3-5,7-8,13-14,19,24,26H,6,9-12,15-16H2,1-2H3;1H