N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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)OCO4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C25H23ClN2O5/c1-30-21-11-15-9-10-28(25(29)27-16-7-8-20-23(12-16)33-14-32-20)24(18(15)13-22(21)31-2)17-5-3-4-6-19(17)26/h3-8,11-13,24H,9-10,14H2,1-2H3,(H,27,29)