[1-(dimethylamino)-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-(dimethylamino)-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-(dimethylamino)-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-(dimethylamino)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(dimethylamino)-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-(dimethylamino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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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)N(C)C)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)N(C)C)C(C)C

InChI

InChI=1S/C27H37N3O5/c1-17(2)24-21-11-10-20(34-16-22-23(33-8)12-9-18(3)28-22)15-19(21)13-14-30(24)26(32)35-27(4,5)25(31)29(6)7/h9-12,15,17,24H,13-14,16H2,1-8H3/t24-/m0/s1