8-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde

Systemtic Name: 8-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Openeye Name: 8-[3-(1-acetyl-4-piperidyl)propanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde CAS Name: 8-[3-(1-acetyl-4-piperidinyl)-1-oxopropyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxaldehyde IUPAC Name: 8-[3-(1-acetylpiperidin-4-yl)propanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Traditional Name: 8-[3-(1-acetyl-4-piperidyl)propanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN(C3)C=O)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN(C3)C=O)C=C2

InChI

InChI=1S/C21H28N2O3/c1-16(25)23-11-8-17(9-12-23)4-7-21(26)19-6-5-18-3-2-10-22(15-24)14-20(18)13-19/h5-6,13,15,17H,2-4,7-12,14H2,1H3