(6S,8aS)-2-dodecyl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol

Systemtic Name: (6S,8aS)-2-dodecyl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol Openeye Name: (6S,8aS)-2-dodecyl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol CAS Name: (6S,8aS)-2-dodecyl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol IUPAC Name: (6S,8aS)-2-dodecyl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol Traditional Name: (6S,8aS)-2-lauryl-8a-methyl-1,3,5,6,7,8-hexahydroisoquinolin-6-ol Formula: C22H41NO MolecularWeight: 335.56704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC=C2CC(CCC2(C1)C)O

Isomeric SMILES

CCCCCCCCCCCCN1CC=C2C[C@H](CC[C@@]2(C1)C)O

InChI

InChI=1S/C22H41NO/c1-3-4-5-6-7-8-9-10-11-12-16-23-17-14-20-18-21(24)13-15-22(20,2)19-23/h14,21,24H,3-13,15-19H2,1-2H3/t21-,22+/m0/s1