(4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol

Systemtic Name: (4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol Openeye Name: (4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol CAS Name: (4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol IUPAC Name: (4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol Traditional Name: (4aR,6S,8aS)-2-[(4E)-5,9-dimethyldeca-4,8-dienyl]-5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-6-ol Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCCN1CCC2C(C1)CCC(C2(C)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCCN1CC[C@@H]2[C@@H](C1)CC[C@@H](C2(C)C)O)/C)C

InChI

InChI=1S/C23H41NO/c1-18(2)9-8-11-19(3)10-6-7-15-24-16-14-21-20(17-24)12-13-22(25)23(21,4)5/h9-10,20-22,25H,6-8,11-17H2,1-5H3/b19-10+/t20-,21-,22+/m1/s1