4-(2-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine

Systemtic Name: 4-(2-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine Openeye Name: 4-(2-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine CAS Name: 4-(2-ethyl-4-thieno[3,2-c][1]benzoxepinyl)-1-methylpiperidine IUPAC Name: 4-(2-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methylpiperidine Traditional Name: 4-(2-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(OC3=CC=CC=C3C=C2S1)C4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(OC3=CC=CC=C3C=C2S1)C4CCN(CC4)C

InChI

InChI=1S/C20H23NOS/c1-3-16-13-17-19(23-16)12-15-6-4-5-7-18(15)22-20(17)14-8-10-21(2)11-9-14/h4-7,12-14H,3,8-11H2,1-2H3