1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=C(C(=CC2C(CN1)C3=CC=CC=C3)O)O

Isomeric SMILES

C1C=C2C=C(C(=CC2C(CN1)C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-6,8-9,13-14,17-19H,7,10H2