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

Systemtic Name: 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride Openeye Name: 9-chloro-N-ethyl-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride CAS Name: 9-chloro-N-ethyl-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride IUPAC Name: 9-chloro-N-ethyl-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride Traditional Name: 9-chloro-N-ethyl-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(CCNCC2C3=CC=C(C=C3)O)C(=C1O)Cl.Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(CCNCC2C3=CC=C(C=C3)O)C(=C1O)Cl.Cl

InChI

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