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8-ethanoyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde

8-ethanoyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde

Systemtic Name:8-ethanoyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde
Openeye Name:8-acetyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde
CAS Name:8-acetyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxaldehyde
IUPAC Name:8-acetyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde
Traditional Name:8-acetyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde
Formula: C13H15NO2
MolecularWeight: 217.2637
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN(C2)C=O)C=C1


Isomeric SMILES

CC(=O)C1=CC2=C(CCCN(C2)C=O)C=C1


InChI

InChI=1S/C13H15NO2/c1-10(16)12-5-4-11-3-2-6-14(9-15)8-13(11)7-12/h4-5,7,9H,2-3,6,8H2,1H3


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