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

Systemtic Name: (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1R)-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H24N2/c1-21(2)17-10-9-16-12-13-20-19(18(16)14-17)11-8-15-6-4-3-5-7-15/h3-7,9-10,14,19-20H,8,11-13H2,1-2H3/t19-/m1/s1