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

Systemtic Name: 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Openeye Name: 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine CAS Name: 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine IUPAC Name: 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Traditional Name: 3,10-dimethyl-1-phenyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C1=NCC3=CC=CC=C3C2C)C4=CC=CC=C4

Isomeric SMILES

CC1CC(N2C1=NCC3=CC=CC=C3C2C)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-14-12-19(16-8-4-3-5-9-16)22-15(2)18-11-7-6-10-17(18)13-21-20(14)22/h3-11,14-15,19H,12-13H2,1-2H3