6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline

Systemtic Name: 6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Openeye Name: 6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline CAS Name: 6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline IUPAC Name: 6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Traditional Name: 6-(6,7-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(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

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