9-methylsulfanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-methylsulfanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-methylsulfanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-(methylthio)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-methylsulfanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-(methylthio)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

Isomeric SMILES

CSC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c1-21-17-12-7-8-18-10-14(11-5-3-2-4-6-11)13(12)9-15(19)16(17)20/h2-6,9,14,18-20H,7-8,10H2,1H3