3-(1,2-dihydroisoquinolin-1-yl)quinoline

Systemtic Name: 3-(1,2-dihydroisoquinolin-1-yl)quinoline Openeye Name: 3-(1,2-dihydroisoquinolin-1-yl)quinoline CAS Name: 3-(1,2-dihydroisoquinolin-1-yl)quinoline IUPAC Name: 3-(1,2-dihydroisoquinolin-1-yl)quinoline Traditional Name: 3-(1,2-dihydroisoquinolin-1-yl)quinoline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC=CC2=C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(NC=CC2=C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N2/c1-3-7-16-13(5-1)9-10-19-18(16)15-11-14-6-2-4-8-17(14)20-12-15/h1-12,18-19H