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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4C=C3

InChI

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