6a-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol

Systemtic Name: 6a-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol Openeye Name: 6a-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol CAS Name: 6a-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol IUPAC Name: 6a-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol Traditional Name: 6a-[4-(2-piperidinoethoxy)benzyl]-6H-thiochromen[4,3-b]indol-8-ol Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC34CSC5=CC=CC=C5C3=NC6=C4C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC34CSC5=CC=CC=C5C3=NC6=C4C=C(C=C6)O

InChI

InChI=1S/C29H30N2O2S/c32-22-10-13-26-25(18-22)29(20-34-27-7-3-2-6-24(27)28(29)30-26)19-21-8-11-23(12-9-21)33-17-16-31-14-4-1-5-15-31/h2-3,6-13,18,32H,1,4-5,14-17,19-20H2