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

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

Systemtic Name:3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-(2-dimethylaminoethyl)benzamide
Openeye Name:3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-(2-dimethylaminoethyl)benzamide
CAS Name:3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofuranyl]-N-(2-dimethylaminoethyl)benzamide
IUPAC Name:3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-(2-dimethylaminoethyl)benzamide
Traditional Name:3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-(2-dimethylaminoethyl)benzamide
Formula: C32H37N3O5
MolecularWeight: 543.65328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H37N3O5/c1-34(2)14-12-33-32(36)23-8-6-7-22(15-23)28-18-26-24(9-10-27(37-3)31(26)40-28)19-35-13-11-21-16-29(38-4)30(39-5)17-25(21)20-35/h6-10,15-18H,11-14,19-20H2,1-5H3,(H,33,36)


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