5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-21-14-13-20-18(17-5-3-4-6-19(17)21)12-9-15-7-10-16(22-2)11-8-15;/h3-12H,13-14H2,1-2H3;1H/b12-9+;