N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(8-quinolylmethyl)indan-1-amine CAS Name: N-(8-quinolinylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(8-quinolylmethyl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-9-17-14(5-1)10-11-18(17)21-13-16-7-3-6-15-8-4-12-20-19(15)16/h1-9,12,18,21H,10-11,13H2