2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline

Systemtic Name: 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline Openeye Name: 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline CAS Name: 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline IUPAC Name: 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline Traditional Name: 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline Formula: C20H18N2 MolecularWeight: 286.37032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=CC2=CN1CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1C=C2C=CC=CC2=CN1CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2/c1-15-12-17-7-2-3-8-18(17)13-22(15)14-19-11-10-16-6-4-5-9-20(16)21-19/h2-13,15H,14H2,1H3