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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-benzofuran-2-carboxamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-2-pyrrolyl)ethyl]-7-methoxy-2-benzofurancarboxamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-coumarilamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C26H27N3O3/c1-28-13-6-10-21(28)22(29-14-12-18-7-3-4-8-20(18)17-29)16-27-26(30)24-15-19-9-5-11-23(31-2)25(19)32-24/h3-11,13,15,22H,12,14,16-17H2,1-2H3,(H,27,30)


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