6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-dimethylaminoethyl)-7-methoxy-coumarilamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(O1)C(=C(C=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(O1)C(=C(C=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-28(2)11-9-27-26(30)23-13-18-6-7-19(24(33-5)25(18)34-23)15-29-10-8-17-12-21(31-3)22(32-4)14-20(17)16-29/h6-7,12-14H,8-11,15-16H2,1-5H3,(H,27,30)