(1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(2-furyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(2-furanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(2-furyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C13H13NO/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-6,9,13-14H,7-8H2/p+1/t13-/m1/s1