(4R)-N,N-diethyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N-diethyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N-diethyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N-diethyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N-diethyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CNCC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CCN(CC)[C@H]1CNCC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C15H24N2O2/c1-5-17(6-2)12-10-16-9-11-13(18-3)7-8-14(19-4)15(11)12/h7-8,12,16H,5-6,9-10H2,1-4H3/t12-/m0/s1