4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methyl-carbonimidoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol

Systemtic Name: 4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methyl-carbonimidoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Openeye Name: 4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methyl-carbonimidoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol CAS Name: 4-[(1E)-1-(1,4-dihydropyridin-2-ylhydrazinylidene)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol IUPAC Name: 4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methylcarbonimidoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Traditional Name: 4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methyl-carbonimidoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CCC=CN1)C2CCNC3C2CCCC3O

Isomeric SMILES

C/C(=N\NC1=CCC=CN1)/C2CCNC3C2CCCC3O

InChI

InChI=1S/C16H26N4O/c1-11(19-20-15-7-2-3-9-17-15)12-8-10-18-16-13(12)5-4-6-14(16)21/h3,7,9,12-14,16-18,20-21H,2,4-6,8,10H2,1H3/b19-11+