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

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(6,7-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(C=C2C(NCCC2=C1)C3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=NC4=CC=CC=C34)OC

InChI

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