3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(4-ethyl-5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H23N3 MolecularWeight: 269.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2CC3=CC=CC=C3CN2)CC

Isomeric SMILES

CCCC1=C(N=C(N1)C2CC3=CC=CC=C3CN2)CC

InChI

InChI=1S/C17H23N3/c1-3-7-15-14(4-2)19-17(20-15)16-10-12-8-5-6-9-13(12)11-18-16/h5-6,8-9,16,18H,3-4,7,10-11H2,1-2H3,(H,19,20)