N-butyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine

Systemtic Name: N-butyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Openeye Name: N-butyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine CAS Name: N-butyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1-butanamine IUPAC Name: N-butyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Traditional Name: dibutyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCCN(CCCC)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C18H30N2/c1-3-5-11-20(12-6-4-2)15-18-13-16-9-7-8-10-17(16)14-19-18/h7-10,18-19H,3-6,11-15H2,1-2H3