1'-ethanoylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-ethanoylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-acetylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-acetyl-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-acetylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-acetylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCC(=O)C3=CC=CC=C3N2)CC1

InChI

InChI=1S/C16H20N2O2/c1-12(19)18-10-8-16(9-11-18)7-6-15(20)13-4-2-3-5-14(13)17-16/h2-5,17H,6-11H2,1H3