(3R)-N-methyl-2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-methyl-2-(8-quinolylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-methyl-2-(8-quinolinylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-methyl-2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-methyl-2-(8-quinolylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2C[NH+]1CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O/c1-22-21(25)19-12-16-6-2-3-7-17(16)13-24(19)14-18-9-4-8-15-10-5-11-23-20(15)18/h2-11,19H,12-14H2,1H3,(H,22,25)/p+1/t19-/m1/s1