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

Systemtic Name: 8-methoxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 8-methoxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 8-methoxy-1-methyl-3-(1'-spiro[indene-1,4'-piperidine]ylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 8-methoxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 8-methoxy-1-methyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)-3,4-dihydrocarbostyril Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-26-23-19(7-5-9-22(23)29-2)16-20(24(26)28)17-27-14-12-25(13-15-27)11-10-18-6-3-4-8-21(18)25/h3-11,20H,12-17H2,1-2H3