6-cyclohexylsulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 6-cyclohexylsulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 6-cyclohexylsulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 6-(cyclohexylthio)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 6-cyclohexylsulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 6-(cyclohexylthio)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2CC1)SC3CCCCC3)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2CC1)SC3CCCCC3)O)O

InChI

InChI=1S/C17H25NO2S/c1-18-9-7-12-11-15(19)16(20)17(14(12)8-10-18)21-13-5-3-2-4-6-13/h11,13,19-20H,2-10H2,1H3