(4aS,5S,6S,8aS)-5,8a-dimethyl-2-(phenylmethyl)-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol

Systemtic Name: (4aS,5S,6S,8aS)-5,8a-dimethyl-2-(phenylmethyl)-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Openeye Name: (4aS,5S,6S,8aS)-2-benzyl-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol CAS Name: (4aS,5S,6S,8aS)-5,8a-dimethyl-2-(phenylmethyl)-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol IUPAC Name: (4aS,5S,6S,8aS)-2-benzyl-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Traditional Name: (4aS,5S,6S,8aS)-2-benzyl-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCN(CC2(CCC1O)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2CCN(C[C@]2(CC[C@@H]1O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H27NO/c1-14-16-9-11-19(12-15-6-4-3-5-7-15)13-18(16,2)10-8-17(14)20/h3-7,14,16-17,20H,8-13H2,1-2H3/t14-,16-,17-,18+/m0/s1