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

Systemtic Name: (1R)-1-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-1-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-1-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-1-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(1R)-1-cyclohexyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2C3CCCCC3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3CCCCC3)C=C1

InChI

InChI=1S/C17H26N2/c1-19(2)15-9-8-13-10-11-18-17(16(13)12-15)14-6-4-3-5-7-14/h8-9,12,14,17-18H,3-7,10-11H2,1-2H3/t17-/m1/s1