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

Systemtic Name: (7-chloranyl-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Openeye Name: (7-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine CAS Name: (7-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine IUPAC Name: (7-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine Traditional Name: (7-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methylamine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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