(6S,8aS)-5,5,8a-trimethyl-2-octadecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol

Systemtic Name: (6S,8aS)-5,5,8a-trimethyl-2-octadecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Openeye Name: (6S,8aS)-5,5,8a-trimethyl-2-octadecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol CAS Name: (6S,8aS)-5,5,8a-trimethyl-2-octadecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol IUPAC Name: (6S,8aS)-5,5,8a-trimethyl-2-octadecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Traditional Name: (6S,8aS)-5,5,8a-trimethyl-2-stearyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Formula: C30H57NO MolecularWeight: 447.77968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CC=C2C(C(CCC2(C1)C)O)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1CC=C2[C@@](C1)(CC[C@@H](C2(C)C)O)C

InChI

InChI=1S/C30H57NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31-25-22-27-29(2,3)28(32)21-23-30(27,4)26-31/h22,28,32H,5-21,23-26H2,1-4H3/t28-,30+/m0/s1