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

Systemtic Name: 7-methoxy-10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Openeye Name: 7-methoxy-10-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-b]benzothiophen-10-ol CAS Name: 7-methoxy-10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-10-indeno[1,2-b][1]benzothiolol IUPAC Name: 7-methoxy-10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Traditional Name: 7-methoxy-10-[4-(2-piperidinoethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol Formula: C29H29NO3S MolecularWeight: 471.61046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)C4=CC=CC=C4C3(C5=CC=C(C=C5)OCCN6CCCCC6)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C4=CC=CC=C4C3(C5=CC=C(C=C5)OCCN6CCCCC6)O

InChI

InChI=1S/C29H29NO3S/c1-32-22-13-14-24-26(19-22)34-28-23-7-3-4-8-25(23)29(31,27(24)28)20-9-11-21(12-10-20)33-18-17-30-15-5-2-6-16-30/h3-4,7-14,19,31H,2,5-6,15-18H2,1H3