6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-7-(9-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl)-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCNC(C4)C5=CC=CC=C5)OC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C3CC4(CCNC(C4)C5=CC=CC=C5)OC3

InChI

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