1-[(1R,3R)-6,8-dimethoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1R,3R)-6,8-dimethoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R,3R)-5-benzyloxy-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R,3R)-6,8-dimethoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R,3R)-6,8-dimethoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R,3R)-5-benzoxy-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C(=O)C)C)C(=CC(=C2OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1C(=O)C)C)C(=CC(=C2OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-14-11-18-21(15(2)23(14)16(3)24)19(25-4)12-20(26-5)22(18)27-13-17-9-7-6-8-10-17/h6-10,12,14-15H,11,13H2,1-5H3/t14-,15-/m1/s1