(3R)-3-methyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: (3R)-3-methyl-3,4-dihydroisoquinolin-2-ium Openeye Name: (3R)-3-methyl-3,4-dihydroisoquinolin-2-ium CAS Name: (3R)-3-methyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: (3R)-3-methyl-3,4-dihydroisoquinolin-2-ium Traditional Name: (3R)-3-methyl-3,4-dihydroisoquinolin-2-ium Formula: C10H12N+ MolecularWeight: 146.20898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C=[NH+]1

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2C=[NH+]1

InChI

InChI=1S/C10H11N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,7-8H,6H2,1H3/p+1/t8-/m1/s1