ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinoline-2-carboxylate

Systemtic Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinoline-2-carboxylate Openeye Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylene]-6-isopropoxy-7-methoxy-3,4-dihydroisoquinoline-2-carboxylate CAS Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-6-propan-2-yloxy-3,4-dihydroisoquinoline-2-carboxylate Traditional Name: (1E)-6-isopropoxy-7-methoxy-1-veratrylidene-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1=CC3=CC(=C(C=C3)OC)OC)OC)OC(C)C

Isomeric SMILES

CCOC(=O)N\1CCC2=CC(=C(C=C2/C1=C\C3=CC(=C(C=C3)OC)OC)OC)OC(C)C

InChI

InChI=1S/C25H31NO6/c1-7-31-25(27)26-11-10-18-14-24(32-16(2)3)23(30-6)15-19(18)20(26)12-17-8-9-21(28-4)22(13-17)29-5/h8-9,12-16H,7,10-11H2,1-6H3/b20-12+