N-[2-[5-(methoxymethyl)furan-2-yl]carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-[5-(methoxymethyl)furan-2-yl]carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-[5-(methoxymethyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-[[5-(methoxymethyl)-2-furanyl]-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-[5-(methoxymethyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-[5-(methoxymethyl)-2-furoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

COCC1=CC=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O5/c1-31-17-22-10-11-24(33-22)26(30)28-14-13-18-7-9-21(15-20(18)16-28)27-25(29)12-8-19-5-3-4-6-23(19)32-2/h3-7,9-11,15H,8,12-14,16-17H2,1-2H3,(H,27,29)