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

Systemtic Name: (1R)-1-tert-butyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-1-tert-butyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-1-tert-butyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-1-tert-butyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(1R)-1-tert-butyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1)C=CC(=C2)N(C)C

Isomeric SMILES

CC(C)(C)[C@@H]1C2=C(CCN1)C=CC(=C2)N(C)C

InChI

InChI=1S/C15H24N2/c1-15(2,3)14-13-10-12(17(4)5)7-6-11(13)8-9-16-14/h6-7,10,14,16H,8-9H2,1-5H3/t14-/m0/s1