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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-N-propyl-1-benzofuran-2-carboxamide Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-N-propyl-benzofuran-2-carboxamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-N-propyl-2-benzofurancarboxamide IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-N-propyl-1-benzofuran-2-carboxamide Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-N-propyl-coumarilamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=CC(=C2O1)OC)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=CC(=C2O1)OC)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-5-9-26-25(28)23-13-19-17(6-7-20(29-2)24(19)32-23)14-27-10-8-16-11-21(30-3)22(31-4)12-18(16)15-27/h6-7,11-13H,5,8-10,14-15H2,1-4H3,(H,26,28)