(4R)-6,7-dimethoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-4-ol

Systemtic Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-4-ol Openeye Name: (4R)-2-benzyl-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-4-ol CAS Name: (4R)-6,7-dimethoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-4-ol IUPAC Name: (4R)-2-benzyl-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-4-ol Traditional Name: (4R)-2-benzyl-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-4-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C=C2CN1CC3=CC=CC=C3)OC)OC)O)C

Isomeric SMILES

CC1([C@@H](C2=CC(=C(C=C2CN1CC3=CC=CC=C3)OC)OC)O)C

InChI

InChI=1S/C20H25NO3/c1-20(2)19(22)16-11-18(24-4)17(23-3)10-15(16)13-21(20)12-14-8-6-5-7-9-14/h5-11,19,22H,12-13H2,1-4H3/t19-/m1/s1