3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride

Systemtic Name: 3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride Openeye Name: 3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride CAS Name: 3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride IUPAC Name: 3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride Traditional Name: 3-(2-hydroxyethyl)-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2N(CC1CCO)C3=CC=CC=C3)O)O.Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2N(CC1CCO)C3=CC=CC=C3)O)O.Cl

InChI

InChI=1S/C18H21NO3.ClH/c20-9-8-13-6-7-14-10-17(21)18(22)11-16(14)19(12-13)15-4-2-1-3-5-15;/h1-5,10-11,13,20-22H,6-9,12H2;1H