2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)ethanamine

Systemtic Name: 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)ethanamine Openeye Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)ethanamine CAS Name: 2-(3-chloro-11-methyl-5-benzo[b][1]benzazepinyl)ethanamine IUPAC Name: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)ethanamine Traditional Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)ethylamine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN

InChI

InChI=1S/C17H17ClN2/c1-20-16-5-3-2-4-13(16)10-12(8-9-19)15-11-14(18)6-7-17(15)20/h2-7,10-11H,8-9,19H2,1H3