(4R)-N,N-diethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N-diethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N-diethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N-diethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N-diethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: diethyl-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CNCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCN(CC)[C@H]1CNCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H22N2O/c1-4-16(5-2)14-10-15-9-11-8-12(17-3)6-7-13(11)14/h6-8,14-15H,4-5,9-10H2,1-3H3/t14-/m0/s1