8-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-amine

Systemtic Name: 8-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-amine Openeye Name: 8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-amine CAS Name: 8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-amine IUPAC Name: 8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-amine Traditional Name: (8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)N

Isomeric SMILES

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)N

InChI

InChI=1S/C15H15ClN2/c1-18-9-10-8-11(16)6-7-12(10)15(17)13-4-2-3-5-14(13)18/h2-8,15H,9,17H2,1H3