(4aS,5S,6S,8aS)-2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol

Systemtic Name: (4aS,5S,6S,8aS)-2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Openeye Name: (4aS,5S,6S,8aS)-5,8a-dimethyl-2-[(4E)-1,5,9-trimethyldeca-4,8-dienyl]-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol CAS Name: (4aS,5S,6S,8aS)-2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol IUPAC Name: (4aS,5S,6S,8aS)-2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Traditional Name: (4aS,5S,6S,8aS)-5,8a-dimethyl-2-[(4E)-1,5,9-trimethyldeca-4,8-dienyl]-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Formula: C24H43NO MolecularWeight: 361.60432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCN(CC2(CCC1O)C)C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

C[C@H]1[C@@H]2CCN(C[C@]2(CC[C@@H]1O)C)C(C)CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C24H43NO/c1-18(2)9-7-10-19(3)11-8-12-20(4)25-16-14-22-21(5)23(26)13-15-24(22,6)17-25/h9,11,20-23,26H,7-8,10,12-17H2,1-6H3/b19-11+/t20?,21-,22-,23-,24+/m0/s1