2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 2-ethyl-8-methoxy-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CCC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C19H22N2O/c1-4-19-20-17-13-16(22-3)11-10-15(17)12-18(21(19)2)14-8-6-5-7-9-14/h5-11,13,18H,4,12H2,1-3H3