3-methyl-4-oxidanylidene-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-4-oxidanylidene-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H22N2O3/c1-16-14-21(15-23)18-10-5-6-11-19(18)22(20(16)24)12-7-13-25-17-8-3-2-4-9-17/h2-6,8-11,15-16H,7,12-14H2,1H3