N-(quinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(quinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2-quinolylmethyl)indan-5-amine CAS Name: N-(2-quinolinylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(quinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(2-quinolylmethyl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=CC=CC=C4C=C3

InChI

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