4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxyquinoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxyquinoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N3CCC4=CC=CC=C4C3

InChI

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