ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinoline-1-carboxylate Openeye Name: ethyl 2-allyl-1-(2-ethoxy-2-oxo-ethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline-1-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinoline-1-carboxylate Traditional Name: 2-allyl-1-(2-ethoxy-2-keto-ethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline-1-carboxylic acid ethyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC(=C(C=C2CCN1CC=C)OC)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1(C2=CC(=C(C=C2CCN1CC=C)OC)OC)C(=O)OCC

InChI

InChI=1S/C21H29NO6/c1-6-10-22-11-9-15-12-17(25-4)18(26-5)13-16(15)21(22,20(24)28-8-3)14-19(23)27-7-2/h6,12-13H,1,7-11,14H2,2-5H3