4-(1,3-dihydroisoindol-2-yl)-2-methyl-quinoline

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-2-methyl-quinoline Openeye Name: 4-isoindolin-2-yl-2-methyl-quinoline CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-methylquinoline IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-methylquinoline Traditional Name: 4-isoindolin-2-yl-2-methyl-quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H16N2/c1-13-10-18(16-8-4-5-9-17(16)19-13)20-11-14-6-2-3-7-15(14)12-20/h2-10H,11-12H2,1H3