(4R)-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]-dipropyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=C1C(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-9-18(10-5-2)15-12-17-11-14-8-6-7-13(3)16(14)15/h6-8,15,17H,4-5,9-12H2,1-3H3/t15-/m0/s1