8-ethyl-1-(8-ethylisoquinolin-1-yl)isoquinoline

Systemtic Name: 8-ethyl-1-(8-ethylisoquinolin-1-yl)isoquinoline Openeye Name: 8-ethyl-1-(8-ethyl-1-isoquinolyl)isoquinoline CAS Name: 8-ethyl-1-(8-ethyl-1-isoquinolinyl)isoquinoline IUPAC Name: 8-ethyl-1-(8-ethylisoquinolin-1-yl)isoquinoline Traditional Name: 8-ethyl-1-(8-ethyl-1-isoquinolyl)isoquinoline Formula: C22H20N2 MolecularWeight: 312.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=NC=C2)C3=NC=CC4=C3C(=CC=C4)CC

Isomeric SMILES

CCC1=CC=CC2=C1C(=NC=C2)C3=NC=CC4=C3C(=CC=C4)CC

InChI

InChI=1S/C22H20N2/c1-3-15-7-5-9-17-11-13-23-21(19(15)17)22-20-16(4-2)8-6-10-18(20)12-14-24-22/h5-14H,3-4H2,1-2H3