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

Systemtic Name: (3R)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C16H15Cl2N2O+ MolecularWeight: 322.2091

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@@H]([NH2+]CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-13-6-5-12(8-14(13)18)20-16(21)15-7-10-3-1-2-4-11(10)9-19-15/h1-6,8,15,19H,7,9H2,(H,20,21)/p+1/t15-/m1/s1