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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC4=C(C=C3)C=NC=C4)OC

InChI

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