2-(quinolin-8-ylmethyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(quinolin-8-ylmethyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(8-quinolylmethyl)isoindolin-4-amine CAS Name: 2-(8-quinolinylmethyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(quinolin-8-ylmethyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(8-quinolylmethyl)isoindolin-4-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC4=C3N=CC=C4)C(=CC=C2)N

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC4=C3N=CC=C4)C(=CC=C2)N

InChI

InChI=1S/C18H17N3/c19-17-8-2-5-14-10-21(12-16(14)17)11-15-6-1-4-13-7-3-9-20-18(13)15/h1-9H,10-12,19H2