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

Systemtic Name: (6S,8aS)-5,5,8a-trimethyl-2-tetradecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Openeye Name: (6S,8aS)-5,5,8a-trimethyl-2-tetradecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol CAS Name: (6S,8aS)-5,5,8a-trimethyl-2-tetradecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol IUPAC Name: (6S,8aS)-5,5,8a-trimethyl-2-tetradecyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Traditional Name: (6S,8aS)-5,5,8a-trimethyl-2-myristyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Formula: C26H49NO MolecularWeight: 391.67336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CC=C2C(C(CCC2(C1)C)O)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCN1CC=C2[C@@](C1)(CC[C@@H](C2(C)C)O)C

InChI

InChI=1S/C26H49NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-27-21-18-23-25(2,3)24(28)17-19-26(23,4)22-27/h18,24,28H,5-17,19-22H2,1-4H3/t24-,26+/m0/s1