12-(5-piperidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol

Systemtic Name: 12-(5-piperidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol Openeye Name: 12-[5-(1-piperidyl)pentyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol CAS Name: 12-[5-(1-piperidinyl)pentyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol IUPAC Name: 12-(5-piperidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol Traditional Name: 12-(5-piperidinopentyl)-6,7-dihydro-[1]benzothiepin[5,4-b]indol-3-ol Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCN2C3=CC=CC=C3C4=C2C5=C(C=C(C=C5)O)SCC4

Isomeric SMILES

C1CCN(CC1)CCCCCN2C3=CC=CC=C3C4=C2C5=C(C=C(C=C5)O)SCC4

InChI

InChI=1S/C26H32N2OS/c29-20-11-12-23-25(19-20)30-18-13-22-21-9-3-4-10-24(21)28(26(22)23)17-8-2-7-16-27-14-5-1-6-15-27/h3-4,9-12,19,29H,1-2,5-8,13-18H2