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

Systemtic Name: 11-[4-(1-oxidanyl-3-piperidin-1-yl-propyl)phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol Openeye Name: 11-[4-[1-hydroxy-3-(1-piperidyl)propyl]phenyl]-6,11-dihydronaphtho[2,3-b]benzothiophen-3-ol CAS Name: 11-[4-[1-hydroxy-3-(1-piperidinyl)propyl]phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol IUPAC Name: 11-[4-(1-hydroxy-3-piperidin-1-ylpropyl)phenyl]-6,11-dihydronaphtho[2,3-b][1]benzothiol-3-ol Traditional Name: 11-[4-(1-hydroxy-3-piperidino-propyl)phenyl]-6,11-dihydronaphtho[2,3-b]benzothiophen-3-ol Formula: C30H31NO2S MolecularWeight: 469.63764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO2S/c32-23-12-13-25-27(19-23)34-28-18-22-6-2-3-7-24(22)29(30(25)28)21-10-8-20(9-11-21)26(33)14-17-31-15-4-1-5-16-31/h2-3,6-13,19,26,29,32-33H,1,4-5,14-18H2