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

Systemtic Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(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=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3)OC

InChI

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