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

Systemtic Name: 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline Openeye Name: 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline CAS Name: 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline IUPAC Name: 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline Traditional Name: 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1)C3C=C4C=CC=CC4=CN3

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1)C3C=C4C=CC=CC4=CN3

InChI

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