4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Systemtic Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O/c1-22-14-6-7-15-13(12-14)8-10-21-19(15)17-9-11-20-18-5-3-2-4-16(17)18/h2-7,9,11-12,19,21H,8,10H2,1H3