(6-chloranyl-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine

Systemtic Name: (6-chloranyl-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Openeye Name: (6-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine CAS Name: (6-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine IUPAC Name: (6-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Traditional Name: (6-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methylamine Formula: C12H17ClN2 MolecularWeight: 224.72978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C=C(C=C2)Cl)CN

Isomeric SMILES

CC1(C2=C(CCN1C)C=C(C=C2)Cl)CN

InChI

InChI=1S/C12H17ClN2/c1-12(8-14)11-4-3-10(13)7-9(11)5-6-15(12)2/h3-4,7H,5-6,8,14H2,1-2H3