methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC4=C(C=C3)OCCO4)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC4=C(C=C3)OCCO4)CC(=O)OC)OC

InChI

InChI=1S/C23H26N2O7/c1-28-19-10-14-6-7-25(17(13-22(26)30-3)16(14)12-20(19)29-2)23(27)24-15-4-5-18-21(11-15)32-9-8-31-18/h4-5,10-12,17H,6-9,13H2,1-3H3,(H,24,27)