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

Systemtic Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2O/c1-2-23-16-8-9-17-15(13-16)11-12-21-20(17)19-10-7-14-5-3-4-6-18(14)22-19/h3-10,13,20-21H,2,11-12H2,1H3