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9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol

9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol

Systemtic Name:9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
Openeye Name:9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
CAS Name:9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
IUPAC Name:9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
Traditional Name:9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
Formula: C17H24O4S
MolecularWeight: 324.43506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3CCCCC3SCC(C2=C1)O)OC)OC


Isomeric SMILES

COC1=C(C(=C2C3CCCCC3SCC(C2=C1)O)OC)OC


InChI

InChI=1S/C17H24O4S/c1-19-13-8-11-12(18)9-22-14-7-5-4-6-10(14)15(11)17(21-3)16(13)20-2/h8,10,12,14,18H,4-7,9H2,1-3H3


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