2-chloranyl-N-[2-(5-methoxyfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(5-methoxyfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-(5-methoxyfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[(5-methoxy-2-furanyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(5-methoxyfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(5-methoxy-2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-9-8-19(29-20)22(27)25-11-10-14-6-7-16(12-15(14)13-25)24-21(26)17-4-2-3-5-18(17)23/h2-9,12H,10-11,13H2,1H3,(H,24,26)