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(3R)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

(3R)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name:(3R)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
Openeye Name:(3R)-2-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
CAS Name:(3R)-2-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
IUPAC Name:(3R)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
Traditional Name:(3R)-2-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
Formula: C18H22N3O3+
MolecularWeight: 328.38558
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2C[NH+]1CC(=O)NCC3=CC=CO3


Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC(=O)NCC3=CC=CO3


InChI

InChI=1S/C18H21N3O3/c1-19-18(23)16-9-13-5-2-3-6-14(13)11-21(16)12-17(22)20-10-15-7-4-8-24-15/h2-8,16H,9-12H2,1H3,(H,19,23)(H,20,22)/p+1/t16-/m1/s1


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