9-chloranyl-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 9-chloranyl-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 9-chloro-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 9-chloro-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 9-chloro-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 9-chloro-3-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O)CCO

Isomeric SMILES

C1CN(CC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O)CCO

InChI

InChI=1S/C18H20ClNO4/c19-17-13-5-6-20(7-8-21)10-15(11-1-3-12(22)4-2-11)14(13)9-16(23)18(17)24/h1-4,9,15,21-24H,5-8,10H2