4-(7-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine

Systemtic Name: 4-(7-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine Openeye Name: 4-(7-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine CAS Name: 4-(7-ethyl-4-thieno[3,2-c][1]benzoxepinyl)-1-methylpiperidine IUPAC Name: 4-(7-ethylthieno[3,2-c][1]benzoxepin-4-yl)-1-methylpiperidine Traditional Name: 4-(7-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(C=C1)C=C3C(=C(O2)C4CCN(CC4)C)C=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C3C(=C(O2)C4CCN(CC4)C)C=CS3

InChI

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