N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)propan-1-amine

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)propan-1-amine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)propan-1-amine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1-propanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)propan-1-amine Traditional Name: ethyl-propyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCN(CC)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C15H24N2/c1-3-9-17(4-2)12-15-10-13-7-5-6-8-14(13)11-16-15/h5-8,15-16H,3-4,9-12H2,1-2H3