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

Systemtic Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(7-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=C2CCNC(C2=C1)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4C=C3)OC

InChI

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