methyl 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: methyl 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]ethanoate Openeye Name: methyl 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]acetate CAS Name: 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]acetate Traditional Name: 2-[6-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1,3-benzodioxol-5-yl]acetic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC4=C(C=C3CC(=O)OC)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC4=C(C=C3CC(=O)OC)OCO4)OC

InChI

InChI=1S/C22H23NO6/c1-25-18-7-13-4-5-23-17(16(13)11-19(18)26-2)6-14-8-20-21(29-12-28-20)9-15(14)10-22(24)27-3/h7-9,11H,4-6,10,12H2,1-3H3