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

Systemtic Name: 6-methoxy-1-methyl-7-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-7-(10-phenyl-4,9-diazaspiro[4.5]decan-2-yl)-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCCNC4C5=CC=CC=C5)NC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCCNC4C5=CC=CC=C5)NC3

InChI

InChI=1S/C25H31N3O2/c1-28-21-14-20(22(30-2)13-18(21)9-10-23(28)29)19-15-25(27-16-19)11-6-12-26-24(25)17-7-4-3-5-8-17/h3-5,7-8,13-14,19,24,26-27H,6,9-12,15-16H2,1-2H3