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

Systemtic Name: 6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Openeye Name: 6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline CAS Name: 6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline IUPAC Name: 6-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Traditional Name: 6-(7-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=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

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