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

Systemtic Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-propyl-benzamide Openeye Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-propyl-benzamide CAS Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofuranyl]-N-propylbenzamide IUPAC Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-propylbenzamide Traditional Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-propyl-benzamide Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC(=C1)C2=CC3=C(C=CC(=C3O2)OC)CN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC(=C1)C2=CC3=C(C=CC(=C3O2)OC)CN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C31H34N2O5/c1-5-12-32-31(34)22-8-6-7-21(14-22)27-17-25-23(9-10-26(35-2)30(25)38-27)18-33-13-11-20-15-28(36-3)29(37-4)16-24(20)19-33/h6-10,14-17H,5,11-13,18-19H2,1-4H3,(H,32,34)