ethyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]acetate CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]acetate Traditional Name: 2-(6,7-dimethoxy-1-veratryl-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C=CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H29NO6/c1-6-31-24(26)15-25-10-9-17-13-22(29-4)23(30-5)14-18(17)19(25)11-16-7-8-20(27-2)21(12-16)28-3/h7-10,12-14,19H,6,11,15H2,1-5H3