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

Systemtic Name: (4R)-N,N-diethyl-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N-diethyl-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N-diethyl-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N-diethyl-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: diethyl-[(4R)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C14H22N2 MolecularWeight: 218.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-4-16(5-2)14-10-15-9-12-8-11(3)6-7-13(12)14/h6-8,14-15H,4-5,9-10H2,1-3H3/t14-/m0/s1