1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC[C@H]2C3=CC(=C(C=C3CCN2C(=O)C)OC)OC)C

InChI

InChI=1S/C22H27NO4/c1-14-8-15(2)10-18(9-14)27-13-20-19-12-22(26-5)21(25-4)11-17(19)6-7-23(20)16(3)24/h8-12,20H,6-7,13H2,1-5H3/t20-/m0/s1