ethyl 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H29NO7/c1-6-32-24(27)25-10-9-15-11-22(30-4)23(31-5)13-17(15)18(25)14-19(26)16-7-8-20(28-2)21(12-16)29-3/h7-8,11-13,18H,6,9-10,14H2,1-5H3