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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2/c1-2-7-16-13-20(12-11-14(16)5-1)18-10-9-15-6-3-4-8-17(15)19-18/h1-10H,11-13H2