8-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 8-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H13ClN+ MolecularWeight: 182.66992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH2+]CC2=C1C=CC=C2Cl

Isomeric SMILES

CC1C[NH2+]CC2=C1C=CC=C2Cl

InChI

InChI=1S/C10H12ClN/c1-7-5-12-6-9-8(7)3-2-4-10(9)11/h2-4,7,12H,5-6H2,1H3/p+1