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

Systemtic Name: 6-chloranyl-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Openeye Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride CAS Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride IUPAC Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Traditional Name: 6-chloro-5-(4-hydroxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

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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