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

Systemtic Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-keto-3,3-dimethyl-valerate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CC(C)(C)CC(=O)[O-])OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)CC(C)(C)CC(=O)[O-])OC)OC

InChI

InChI=1S/C19H27NO5/c1-12-14-9-16(25-5)15(24-4)8-13(14)6-7-20(12)17(21)10-19(2,3)11-18(22)23/h8-9,12H,6-7,10-11H2,1-5H3,(H,22,23)/p-1/t12-/m1/s1