[(2S)-1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C(C)OC(=O)C)OC)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC(=C(C=C2C1C(C)C)OC)OC)OC(=O)C

InChI

InChI=1S/C19H27NO5/c1-11(2)18-15-10-17(24-6)16(23-5)9-14(15)7-8-20(18)19(22)12(3)25-13(4)21/h9-12,18H,7-8H2,1-6H3/t12-,18?/m0/s1