2-[(8-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]ethanoic acid

Systemtic Name: 2-[(8-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]ethanoic acid Openeye Name: 2-[(8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]acetic acid CAS Name: 2-[(8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]acetic acid IUPAC Name: 2-[(8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]acetic acid Traditional Name: 2-[(8-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)amino]acetic acid Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)NCC(=O)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)NCC(=O)O

InChI

InChI=1S/C17H17ClN2O2/c1-20-10-11-8-12(18)6-7-13(11)17(19-9-16(21)22)14-4-2-3-5-15(14)20/h2-8,17,19H,9-10H2,1H3,(H,21,22)