5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine Openeye Name: 5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine CAS Name: 5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine Traditional Name: 5-methyl-3-(1-phenylethyl)-4,5-dihydro-1,3-benzodiazepine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C=NC2=CC=CC=C12)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C=NC2=CC=CC=C12)C(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-14-12-20(15(2)16-8-4-3-5-9-16)13-19-18-11-7-6-10-17(14)18/h3-11,13-15H,12H2,1-2H3