5-[3,4-bis(oxidanyl)phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 5-(3,4-dihydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 5-(3,4-dihydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 5-(3,4-dihydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 5-(3,4-dihydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C17H19NO4/c1-18-5-4-11-7-16(21)17(22)8-12(11)13(9-18)10-2-3-14(19)15(20)6-10/h2-3,6-8,13,19-22H,4-5,9H2,1H3