(2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC1CCC2C(CCCC2N1)C=CCC#C

Isomeric SMILES

C#CCCC[C@@H]1CC[C@@H]2[C@@H](N1)CCCC2/C=C\CC#C

InChI

InChI=1S/C19H27N/c1-3-5-7-10-16-11-9-13-19-18(16)15-14-17(20-19)12-8-6-4-2/h1-2,7,10,16-20H,5-6,8-9,11-15H2/b10-7-/t16?,17-,18+,19+/m1/s1