4-(1-methylpiperidin-4-yl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol

Systemtic Name: 4-(1-methylpiperidin-4-yl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol Openeye Name: 4-(1-methyl-4-piperidyl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol CAS Name: 4-(1-methyl-4-piperidinyl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol IUPAC Name: 4-(1-methylpiperidin-4-yl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol Traditional Name: 4-(1-methyl-4-piperidyl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-10-ol Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2C3=C(C(C4=CC=CC=C4O2)O)SC=C3

Isomeric SMILES

CN1CCC(CC1)C2C3=C(C(C4=CC=CC=C4O2)O)SC=C3

InChI

InChI=1S/C18H21NO2S/c1-19-9-6-12(7-10-19)17-14-8-11-22-18(14)16(20)13-4-2-3-5-15(13)21-17/h2-5,8,11-12,16-17,20H,6-7,9-10H2,1H3