4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methyl-piperidine

Systemtic Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methyl-piperidine Openeye Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methyl-piperidine CAS Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methylpiperidine IUPAC Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methylpiperidine Traditional Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)-1-methyl-piperidine Formula: C18H21NOS2 MolecularWeight: 331.49544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2C3=C(SCC4=CC=CC=C24)SC=C3

Isomeric SMILES

CN1CCC(CC1)OC2C3=C(SCC4=CC=CC=C24)SC=C3

InChI

InChI=1S/C18H21NOS2/c1-19-9-6-14(7-10-19)20-17-15-5-3-2-4-13(15)12-22-18-16(17)8-11-21-18/h2-5,8,11,14,17H,6-7,9-10,12H2,1H3