6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylamine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)NC3=CC=CC=C31

InChI

InChI=1S/C14H14N2/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)16-14/h1-4,7-9,16H,5-6,15H2