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

Systemtic Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(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=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=NC4=CC=CC=C34)OC

InChI

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