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

Systemtic Name: 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO2/c1-3-14-15-9-10-20(2)12-17(13-7-5-4-6-8-13)16(15)11-18(21)19(14)22/h4-8,11,17,21-22H,3,9-10,12H2,1-2H3