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

Systemtic Name: (6S,8aS)-2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Openeye Name: (6S,8aS)-2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol CAS Name: (6S,8aS)-2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol IUPAC Name: (6S,8aS)-2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Traditional Name: (6S,8aS)-2-lauryl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol Formula: C24H45NO MolecularWeight: 363.6202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC=C2C(C(CCC2(C1)C)O)(C)C

Isomeric SMILES

CCCCCCCCCCCCN1CC=C2[C@@](C1)(CC[C@@H](C2(C)C)O)C

InChI

InChI=1S/C24H45NO/c1-5-6-7-8-9-10-11-12-13-14-18-25-19-16-21-23(2,3)22(26)15-17-24(21,4)20-25/h16,22,26H,5-15,17-20H2,1-4H3/t22-,24+/m0/s1