1'-(3-methylbut-2-enyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-(3-methylbut-2-enyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-(3-methylbut-2-enyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-(3-methylbut-2-enyl)-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-(3-methylbut-2-enyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-(3-methylbut-2-enyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1)C

Isomeric SMILES

CC(=CCN1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1)C

InChI

InChI=1S/C19H26N2O/c1-15(2)8-12-21-13-10-19(11-14-21)9-7-18(22)16-5-3-4-6-17(16)20-19/h3-6,8,20H,7,9-14H2,1-2H3