1'-ethanoyl-3-methoxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-ethanoyl-3-methoxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-acetyl-3-methoxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-acetyl-3-methoxy-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-acetyl-3-methoxyspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-acetyl-3-methoxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(CC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(CC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H22N2O3/c1-12(20)19-9-7-17(8-10-19)16(22-2)11-15(21)13-5-3-4-6-14(13)18-17/h3-6,16,18H,7-11H2,1-2H3