3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole Openeye Name: 3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole CAS Name: 3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole Traditional Name: 3-(1,4a,8a-trimethyl-5,6,7,8-tetrahydro-2H-quinolin-3-yl)-4-hexoxy-1,2,5-thiadiazole Formula: C20H33N3OS MolecularWeight: 363.56052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C2=CC3(CCCCC3(N(C2)C)C)C

Isomeric SMILES

CCCCCCOC1=NSN=C1C2=CC3(CCCCC3(N(C2)C)C)C

InChI

InChI=1S/C20H33N3OS/c1-5-6-7-10-13-24-18-17(21-25-22-18)16-14-19(2)11-8-9-12-20(19,3)23(4)15-16/h14H,5-13,15H2,1-4H3