methyl 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-oxidanylidene-ethyl]-3-methyl-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-oxidanylidene-ethyl]-3-methyl-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-oxo-ethyl]-3-methyl-1H-isoquinoline-2-carboxylate CAS Name: 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-oxoethyl]-3-methyl-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-oxoethyl]-3-methyl-1H-isoquinoline-2-carboxylate Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-2-ethoxy-2-keto-ethyl]-3-methyl-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2C=C(N1C(=O)OC)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2C=C(N1C(=O)OC)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO6/c1-6-31-23(26)21(17-11-12-19(28-3)20(14-17)29-4)22-18-10-8-7-9-16(18)13-15(2)25(22)24(27)30-5/h7-14,21-22H,6H2,1-5H3