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

Systemtic Name: (4R)-7-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-7-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-7-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-7-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-7-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(CNC2)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[C@H](CNC2)N(C)C

InChI

InChI=1S/C13H20N2O/c1-4-16-11-5-6-12-10(7-11)8-14-9-13(12)15(2)3/h5-7,13-14H,4,8-9H2,1-3H3/t13-/m0/s1