1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline

Systemtic Name: 1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline Openeye Name: 1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline CAS Name: 1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline IUPAC Name: 1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline Traditional Name: 1-[3-(2-methyl-1H-isoquinolin-1-yl)propyl]isoquinoline Formula: C22H22N2 MolecularWeight: 314.42348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1CCCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1CCCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2/c1-24-16-14-18-8-3-5-10-20(18)22(24)12-6-11-21-19-9-4-2-7-17(19)13-15-23-21/h2-5,7-10,13-16,22H,6,11-12H2,1H3