4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Systemtic Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34)OC

InChI

InChI=1S/C20H20N2O2/c1-23-18-8-7-14-16(20(18)24-2)10-12-22-19(14)15-9-11-21-17-6-4-3-5-13(15)17/h3-9,11,19,22H,10,12H2,1-2H3