11-(methylaminomethyl)-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(methylaminomethyl)-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(methylaminomethyl)-9-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(methylaminomethyl)-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(methylaminomethyl)-9-(methylthio)-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)SC)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)SC)O

InChI

InChI=1S/C17H19NO2S/c1-18-11-17(19)14-5-3-4-6-16(14)20-10-12-7-8-13(21-2)9-15(12)17/h3-9,18-19H,10-11H2,1-2H3