[1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-isoquinolin-3-yl]methyl ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-isoquinolin-3-yl]methyl ethanoate Openeye Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolyl]methyl acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolinyl]methyl ester IUPAC Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxyisoquinolin-3-yl]methyl acetate Traditional Name: acetic acid [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolyl]methyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)COC(=O)C

Isomeric SMILES

CCC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)COC(=O)C

InChI

InChI=1S/C24H27NO6/c1-7-16-17-11-22(29-5)23(30-6)12-18(17)24(25-19(16)13-31-14(2)26)15-8-9-20(27-3)21(10-15)28-4/h8-12H,7,13H2,1-6H3