7-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 7-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 7-[3-(1-acetyl-4-piperidyl)propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 7-[3-(1-acetyl-4-piperidinyl)-1-oxopropyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 7-[3-(1-acetylpiperidin-4-yl)propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 7-[3-(1-acetyl-4-piperidyl)propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-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(CCN(CC3)C=O)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCN(CC3)C=O)C=C2

InChI

InChI=1S/C21H28N2O3/c1-16(25)23-12-6-17(7-13-23)2-5-21(26)20-4-3-18-8-10-22(15-24)11-9-19(18)14-20/h3-4,14-15,17H,2,5-13H2,1H3