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

Systemtic Name: (5R)-5-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: (5R)-5-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: (5R)-5-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: (5R)-5-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: (5R)-5-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CNCCC3=CC(=C(C=C23)O)O

Isomeric SMILES

C1CCC(CC1)[C@H]2CNCCC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C16H23NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h8-9,11,14,17-19H,1-7,10H2/t14-/m1/s1