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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

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