8-methoxy-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-3-(spiro[indane-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]ylmethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-3-(spiro[indane-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydrocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2)CN3CCC4(CCC5=CC=CC=C54)CC3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2)CN3CCC4(CCC5=CC=CC=C54)CC3

InChI

InChI=1S/C24H28N2O2/c1-28-21-8-4-6-18-15-19(23(27)25-22(18)21)16-26-13-11-24(12-14-26)10-9-17-5-2-3-7-20(17)24/h2-8,19H,9-16H2,1H3,(H,25,27)