(1R,3R)-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3R)-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-2-benzyl-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-2-benzyl-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-2-benzyl-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CC3=CC=CC=C3)C)C(=CC=C2)OCOC

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1CC3=CC=CC=C3)C)C(=CC=C2)OCOC

InChI

InChI=1S/C20H25NO2/c1-15-12-18-10-7-11-19(23-14-22-3)20(18)16(2)21(15)13-17-8-5-4-6-9-17/h4-11,15-16H,12-14H2,1-3H3/t15-,16-/m1/s1