(1S,2R)-2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexanecarboxylate Formula: C20H26NO5- MolecularWeight: 360.42414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3CCCCC3C(=O)[O-])OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-])OC)OC

InChI

InChI=1S/C20H27NO5/c1-12-16-11-18(26-3)17(25-2)10-13(16)8-9-21(12)19(22)14-6-4-5-7-15(14)20(23)24/h10-12,14-15H,4-9H2,1-3H3,(H,23,24)/p-1/t12-,14-,15+/m1/s1