5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxy-quinoline

Systemtic Name: 5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxy-quinoline Openeye Name: 5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxy-quinoline CAS Name: 5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxyquinoline IUPAC Name: 5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxyquinoline Traditional Name: 5-(3,4-dihydroisoquinolin-1-yl)-8-ethoxy-quinoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=NCCC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=NCCC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C20H18N2O/c1-2-23-18-10-9-17(16-8-5-12-21-20(16)18)19-15-7-4-3-6-14(15)11-13-22-19/h3-10,12H,2,11,13H2,1H3