6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-7-14(8-3-1)18-16-10-4-5-11-17(16)20-12-6-9-15(20)13-19-18/h1-5,7-8,10-11,15H,6,9,12-13H2