1-[(4-methoxyphenyl)methyl]-1,2-benzodiazepine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2-benzodiazepine Openeye Name: 1-[(4-methoxyphenyl)methyl]-1,2-benzodiazepine CAS Name: 1-[(4-methoxyphenyl)methyl]-1,2-benzodiazepine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2-benzodiazepine Traditional Name: 1-p-anisyl-1,2-benzodiazepine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=CC=N2

InChI

InChI=1S/C17H16N2O/c1-20-16-10-8-14(9-11-16)13-19-17-7-3-2-5-15(17)6-4-12-18-19/h2-12H,13H2,1H3