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

Systemtic Name: 9-chloranyl-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Openeye Name: 9-chloro-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride CAS Name: 9-chloro-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride IUPAC Name: 9-chloro-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Traditional Name: 9-chloro-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CNCC2)C3=CC=CC=C3)Cl)O)O.Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CNCC2)C3=CC=CC=C3)Cl)O)O.Cl

InChI

InChI=1S/C17H18ClNO2.ClH/c1-10-14-12(15(18)17(21)16(10)20)7-8-19-9-13(14)11-5-3-2-4-6-11;/h2-6,13,19-21H,7-9H2,1H3;1H