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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCN(CC2CCC1O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CCN(C[C@H]2CC[C@@H]1O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H27NO/c1-18(2)16-10-11-19(12-14-6-4-3-5-7-14)13-15(16)8-9-17(18)20/h3-7,15-17,20H,8-13H2,1-2H3/t15-,16-,17+/m1/s1