(3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3C[NH2+]2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CC3=CC=CC=C3C[NH2+]2

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-17(22-2)15(9-12)20-18(21)16-10-13-5-3-4-6-14(13)11-19-16/h3-9,16,19H,10-11H2,1-2H3,(H,20,21)/p+1/t16-/m0/s1