6-chloranyl-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride

Systemtic Name: 6-chloranyl-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Openeye Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride CAS Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride IUPAC Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Traditional Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Formula: C17H18Cl2NO3- MolecularWeight: 355.23572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=C(C=C3)O)Cl)O)O.[Cl-]

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=C(C=C3)O)Cl)O)O.[Cl-]

InChI

InChI=1S/C17H18ClNO3.ClH/c1-9-12-6-7-19-8-13(10-2-4-11(20)5-3-10)14(12)15(18)17(22)16(9)21;/h2-5,13,19-22H,6-8H2,1H3;1H/p-1