5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)piperidin-1-yl]pentan-2-ol

Systemtic Name: 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)piperidin-1-yl]pentan-2-ol Openeye Name: 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)-1-piperidyl]pentan-2-ol CAS Name: 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)-1-piperidinyl]-2-pentanol IUPAC Name: 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)piperidin-1-yl]pentan-2-ol Traditional Name: 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)piperidino]pentan-2-ol Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCC(CC1)C2C3=C(C=CC(=C3)OC)SC4=CC=CC=C4O2)O

Isomeric SMILES

CC(CCCN1CCC(CC1)C2C3=C(C=CC(=C3)OC)SC4=CC=CC=C4O2)O

InChI

InChI=1S/C24H31NO3S/c1-17(26)6-5-13-25-14-11-18(12-15-25)24-20-16-19(27-2)9-10-22(20)29-23-8-4-3-7-21(23)28-24/h3-4,7-10,16-18,24,26H,5-6,11-15H2,1-2H3