4-ethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 4-ethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 4-ethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 4-ethoxy-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 4-ethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 4-ethoxy-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H22N2O4/c1-2-28-20-9-6-17(7-10-20)22(26)24-19-8-5-16-11-12-25(15-18(16)14-19)23(27)21-4-3-13-29-21/h3-10,13-14H,2,11-12,15H2,1H3,(H,24,26)