12-(3-piperidin-1-ylpropyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole

Systemtic Name: 12-(3-piperidin-1-ylpropyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole Openeye Name: 12-[3-(1-piperidyl)propyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indole CAS Name: 12-[3-(1-piperidinyl)propyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indole IUPAC Name: 12-(3-piperidin-1-ylpropyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole Traditional Name: 12-(3-piperidinopropyl)-6,7-dihydro-[1]benzothiepin[5,4-b]indole Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5SCC4

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5SCC4

InChI

InChI=1S/C24H28N2S/c1-6-14-25(15-7-1)16-8-17-26-22-11-4-2-9-19(22)20-13-18-27-23-12-5-3-10-21(23)24(20)26/h2-5,9-12H,1,6-8,13-18H2