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

Systemtic Name: N-[9-chloranyl-5-(4-methoxyphenyl)-7-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]ethanamide Openeye Name: N-[9-chloro-7-hydroxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]acetamide CAS Name: N-[9-chloro-7-hydroxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]acetamide IUPAC Name: N-[9-chloro-7-hydroxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]acetamide Traditional Name: N-[9-chloro-7-hydroxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(CNCCC2=C1Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=C(C=C2C(CNCCC2=C1Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H21ClN2O3/c1-11(23)22-19-17(24)9-15-14(18(19)20)7-8-21-10-16(15)12-3-5-13(25-2)6-4-12/h3-6,9,16,21,24H,7-8,10H2,1-2H3,(H,22,23)