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

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

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34

InChI

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