1-methyl-8-oxidanyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-8-oxidanyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 8-hydroxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 8-hydroxy-1-methyl-3-(1'-spiro[indene-1,4'-piperidine]ylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 8-hydroxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 8-hydroxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydrocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC2=C1C(=CC=C2)O)CN3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

CN1C(=O)C(CC2=C1C(=CC=C2)O)CN3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C24H26N2O2/c1-25-22-18(6-4-8-21(22)27)15-19(23(25)28)16-26-13-11-24(12-14-26)10-9-17-5-2-3-7-20(17)24/h2-10,19,27H,11-16H2,1H3