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

Systemtic Name: 5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 5-(2-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3O

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3O

InChI

InChI=1S/C16H17NO3/c18-14-4-2-1-3-11(14)13-9-17-6-5-10-7-15(19)16(20)8-12(10)13/h1-4,7-8,13,17-20H,5-6,9H2