(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (1S)-6-[(3-methoxy-6-methyl-pyridin-2-yl)methoxy]-1-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (1S)-6-[(3-methoxy-6-methyl-pyridin-2-yl)methoxy]-1-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-methoxy-1,1-dimethyl-2-oxo-ethyl) (1S)-1-isopropyl-6-[(3-methoxy-6-methyl-2-pyridyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-6-[(3-methoxy-6-methyl-2-pyridinyl)methoxy]-1-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (1-methoxy-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-2-methyl-1-oxopropan-2-yl) (1S)-6-[(3-methoxy-6-methylpyridin-2-yl)methoxy]-1-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-1-isopropyl-6-[(3-methoxy-6-methyl-2-pyridyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-keto-2-methoxy-1,1-dimethyl-ethyl) ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC)COC2=CC3=C(C=C2)C(N(CC3)C(=O)OC(C)(C)C(=O)OC)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC)COC2=CC3=C(C=C2)[C@@H](N(CC3)C(=O)OC(C)(C)C(=O)OC)C(C)C

InChI

InChI=1S/C26H34N2O6/c1-16(2)23-20-10-9-19(33-15-21-22(31-6)11-8-17(3)27-21)14-18(20)12-13-28(23)25(30)34-26(4,5)24(29)32-7/h8-11,14,16,23H,12-13,15H2,1-7H3/t23-/m0/s1