(2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)tetrahydrofuran-2-carboxamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CC[NH+](C3)C4CCC4)C=C2

InChI

InChI=1S/C18H24N2O2/c21-18(17-5-2-10-22-17)19-15-7-6-13-8-9-20(12-14(13)11-15)16-3-1-4-16/h6-7,11,16-17H,1-5,8-10,12H2,(H,19,21)/p+1/t17-/m1/s1