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

Systemtic Name: 3-(2-hydroxyethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-(2-hydroxyethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-(2-hydroxyethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-(2-hydroxyethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-(2-hydroxyethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC(=C(C=C21)O)O)CCO

Isomeric SMILES

C1CN(CCC2=CC(=C(C=C21)O)O)CCO

InChI

InChI=1S/C12H17NO3/c14-6-5-13-3-1-9-7-11(15)12(16)8-10(9)2-4-13/h7-8,14-16H,1-6H2