3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H21NO2/c1-2-19-9-8-14-10-17(20)18(21)11-15(14)16(12-19)13-6-4-3-5-7-13/h3-7,10-11,16,20-21H,2,8-9,12H2,1H3