4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NCC2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NCC2

InChI

InChI=1S/C16H16N2O/c1-19-13-8-6-12(7-9-13)14-10-11-17-15-4-2-3-5-16(15)18-14/h2-9,17H,10-11H2,1H3