10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine

Systemtic Name: 10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Openeye Name: 10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine CAS Name: 10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine IUPAC Name: 10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Traditional Name: 10-methyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN=C3N1C(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2CN=C3N1C(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-14-17-10-6-5-9-16(17)13-20-19-12-11-18(21(14)19)15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3