1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine

Systemtic Name: 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine Openeye Name: 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine CAS Name: 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine IUPAC Name: 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine Traditional Name: 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C=C(N=N1)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(CCCC2)C=C(N=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-12-15-10-6-5-9-14(15)11-16(18-17-12)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3