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

Systemtic Name: 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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