1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-4,5-dihydro-2H-1-benzazepin-3-one

Systemtic Name: 1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-4,5-dihydro-2H-1-benzazepin-3-one Openeye Name: 1-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)-4,5-dihydro-2H-1-benzazepin-3-one CAS Name: 1-[3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propyl]-4,5-dihydro-2H-1-benzazepin-3-one IUPAC Name: 1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-4,5-dihydro-2H-1-benzazepin-3-one Traditional Name: 1-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)-4,5-dihydro-2H-1-benzazepin-3-one Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(CC1=O)CCCN3CCC4(CCC5=CC=CC=C54)CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(CC1=O)CCCN3CCC4(CCC5=CC=CC=C54)CC3

InChI

InChI=1S/C26H32N2O/c29-23-11-10-22-7-2-4-9-25(22)28(20-23)17-5-16-27-18-14-26(15-19-27)13-12-21-6-1-3-8-24(21)26/h1-4,6-9H,5,10-20H2