4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine

Systemtic Name: 4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine Openeye Name: 4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine CAS Name: 4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methylpiperidine IUPAC Name: 4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methylpiperidine Traditional Name: 4-(4,10-dihydrothieno[3,2-c][1]benzoxepin-4-yl)-1-methyl-piperidine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2C3=C(CC4=CC=CC=C4O2)SC=C3

Isomeric SMILES

CN1CCC(CC1)C2C3=C(CC4=CC=CC=C4O2)SC=C3

InChI

InChI=1S/C18H21NOS/c1-19-9-6-13(7-10-19)18-15-8-11-21-17(15)12-14-4-2-3-5-16(14)20-18/h2-5,8,11,13,18H,6-7,9-10,12H2,1H3