5-heptyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-heptyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-heptyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-heptyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-heptyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-heptyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-9-12-20-17-11-8-7-10-16(17)19(14-21)13-15(2)18(20)22/h7-8,10-11,14-15H,3-6,9,12-13H2,1-2H3