9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-7-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide

Systemtic Name: 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-7-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide Openeye Name: 9-chloro-N-ethyl-7-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide CAS Name: 9-chloro-N-ethyl-7-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide IUPAC Name: 9-chloro-N-ethyl-7-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide Traditional Name: 9-chloro-N-ethyl-7-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-8-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C2C(CNCCC2=C1Cl)C3=CC=C(C=C3)O)O

Isomeric SMILES

CCNC(=O)C1=C(C=C2C(CNCCC2=C1Cl)C3=CC=C(C=C3)O)O

InChI

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