(3R)-N-(2-methoxyethyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyethyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-2-benzyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-(2-methoxyethyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-2-benzyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-2-benzyl-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2C[NH+]1CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-12-11-21-20(23)19-13-17-9-5-6-10-18(17)15-22(19)14-16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3,(H,21,23)/p+1/t19-/m1/s1