4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxyquinoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxyquinoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O/c1-22-18-8-4-7-16-17(9-11-20-19(16)18)21-12-10-14-5-2-3-6-15(14)13-21/h2-9,11H,10,12-13H2,1H3