N-[9-chloranyl-5-(3-methylphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]ethanamide

Systemtic Name: N-[9-chloranyl-5-(3-methylphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]ethanamide Openeye Name: N-[9-chloro-8-hydroxy-5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]acetamide CAS Name: N-[9-chloro-8-hydroxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]acetamide IUPAC Name: N-[9-chloro-8-hydroxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]acetamide Traditional Name: N-[9-chloro-8-hydroxy-5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CNCCC3=C(C(=C(C=C23)NC(=O)C)O)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CNCCC3=C(C(=C(C=C23)NC(=O)C)O)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-11-4-3-5-13(8-11)16-10-21-7-6-14-15(16)9-17(22-12(2)23)19(24)18(14)20/h3-5,8-9,16,21,24H,6-7,10H2,1-2H3,(H,22,23)