1-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylmethanamine Traditional Name: (5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl-dimethyl-amine Formula: C12H17ClN2 MolecularWeight: 224.72978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(CCN1)C(=CC=C2)Cl

Isomeric SMILES

CN(C)CC1C2=C(CCN1)C(=CC=C2)Cl

InChI

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