11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol

Systemtic Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol Openeye Name: 11-[4-[2-(1-piperidyl)ethoxy]phenyl]-6,11-dihydronaphtho[2,3-b]benzothiophen-3-ol CAS Name: 11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol IUPAC Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol Traditional Name: 11-[4-(2-piperidinoethoxy)phenyl]-6,11-dihydronaphtho[2,3-b]benzothiophen-3-ol Formula: C29H29NO2S MolecularWeight: 455.61106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=CC=CC=C4CC5=C3C6=C(S5)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=CC=CC=C4CC5=C3C6=C(S5)C=C(C=C6)O

InChI

InChI=1S/C29H29NO2S/c31-22-10-13-25-26(19-22)33-27-18-21-6-2-3-7-24(21)28(29(25)27)20-8-11-23(12-9-20)32-17-16-30-14-4-1-5-15-30/h2-3,6-13,19,28,31H,1,4-5,14-18H2