6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine

Systemtic Name: 6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine Openeye Name: 6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine CAS Name: 6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine IUPAC Name: 6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine Traditional Name: 6-(4-methoxyphenyl)-2,3-dimethyl-1,2-benzodiazepine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=NN1C)C=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C2C(=NN1C)C=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13-7-12-17-16(5-4-6-18(17)19-20(13)2)14-8-10-15(21-3)11-9-14/h4-12H,1-3H3