10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine

Systemtic Name: 10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine Openeye Name: 10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine CAS Name: 10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine IUPAC Name: 10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine Traditional Name: 10-phenyl-2,3,5,5a-tetrahydro-1H-pyrrolo[2,1-c][2,4]benzodiazepine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCC3C=CC=CC3=C(N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NCC3C=CC=CC3=C(N2C1)C4=CC=CC=C4

InChI

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