10-[4-(2-piperidin-1-ylethoxy)phenyl]-9b,10-dihydro-4bH-indeno[1,2-b][1]benzothiol-7-ol

Systemtic Name: 10-[4-(2-piperidin-1-ylethoxy)phenyl]-9b,10-dihydro-4bH-indeno[1,2-b][1]benzothiol-7-ol Openeye Name: 10-[4-[2-(1-piperidyl)ethoxy]phenyl]-9b,10-dihydro-4bH-indeno[1,2-b]benzothiophen-7-ol CAS Name: 10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-9b,10-dihydro-4bH-indeno[1,2-b][1]benzothiol-7-ol IUPAC Name: 10-[4-(2-piperidin-1-ylethoxy)phenyl]-9b,10-dihydro-4bH-indeno[1,2-b][1]benzothiol-7-ol Traditional Name: 10-[4-(2-piperidinoethoxy)phenyl]-9b,10-dihydro-4bH-indeno[1,2-b]benzothiophen-7-ol Formula: C28H29NO2S MolecularWeight: 443.60036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4C(C5=CC=CC=C35)SC6=C4C=CC(=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4C(C5=CC=CC=C35)SC6=C4C=CC(=C6)O

InChI

InChI=1S/C28H29NO2S/c30-20-10-13-24-25(18-20)32-28-23-7-3-2-6-22(23)26(27(24)28)19-8-11-21(12-9-19)31-17-16-29-14-4-1-5-15-29/h2-3,6-13,18,26-28,30H,1,4-5,14-17H2