3,8-dimethoxy-1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 3,8-dimethoxy-1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 3,8-dimethoxy-1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 3,8-dimethoxy-1-[10-(pentylthio)decyl]-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 3,8-dimethoxy-1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 1-[10-(amylthio)decyl]-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C33H47NO2S MolecularWeight: 521.79678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCCCCCCCCCC1=C2C(=CC(=C1)OC)CCC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCCSCCCCCCCCCCC1=C2C(=CC(=C1)OC)CCC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C33H47NO2S/c1-4-5-13-20-37-21-14-11-9-7-6-8-10-12-15-25-22-28(36-3)23-26-16-18-29-30-24-27(35-2)17-19-31(30)34-33(29)32(25)26/h17,19,22-24,34H,4-16,18,20-21H2,1-3H3