N-(3-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O/c1-14-17(20)7-4-8-18(14)21-19(23)10-12-22-11-9-15-5-2-3-6-16(15)13-22/h2-8H,9-13H2,1H3,(H,21,23)/p+1