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

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

Systemtic Name:1'-ethanoyl-3-oxidanyl-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
Openeye Name:1'-acetyl-3-hydroxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
CAS Name:1'-acetyl-3-hydroxy-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one
IUPAC Name:1'-acetyl-3-hydroxyspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
Traditional Name:1'-acetyl-3-hydroxy-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O3/c1-11(19)18-8-6-16(7-9-18)15(21)10-14(20)12-4-2-3-5-13(12)17-16/h2-5,15,17,21H,6-10H2,1H3


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