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

Systemtic Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=NC4=CC=CC=C34)OC

InChI

InChI=1S/C21H22N2O2/c1-3-25-21-17-11-13-23-20(15(17)8-9-19(21)24-2)16-10-12-22-18-7-5-4-6-14(16)18/h4-10,12,20,23H,3,11,13H2,1-2H3