(2R)-N-[2-(5-methoxyfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(5-methoxyfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(5-methoxyfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(5-methoxy-2-furanyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(5-methoxyfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(5-methoxy-2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)C4CCCO4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C20H22N2O5/c1-25-18-7-6-17(27-18)20(24)22-9-8-13-4-5-15(11-14(13)12-22)21-19(23)16-3-2-10-26-16/h4-7,11,16H,2-3,8-10,12H2,1H3,(H,21,23)/t16-/m1/s1