3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxy-quinoline

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxy-quinoline Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxy-quinoline CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxyquinoline IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxyquinoline Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methoxy-quinoline Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3=CN=C4C(=C3)C=CC=C4OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3=CN=C4C(=C3)C=CC=C4OC)C

InChI

InChI=1S/C21H20N2O/c1-21(2)12-15-7-4-5-9-17(15)19(23-21)16-11-14-8-6-10-18(24-3)20(14)22-13-16/h4-11,13H,12H2,1-3H3