(1R)-1-(3-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (1R)-1-(3-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-1-(3-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-1-(3-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-1-(3-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2C3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C17H19ClN2/c1-20(2)15-7-6-12-8-9-19-17(16(12)11-15)13-4-3-5-14(18)10-13/h3-7,10-11,17,19H,8-9H2,1-2H3/t17-/m1/s1