N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(6-quinolylmethyl)indan-5-amine CAS Name: N-(6-quinolinylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H18N2/c1-3-15-7-8-18(12-16(15)4-1)21-13-14-6-9-19-17(11-14)5-2-10-20-19/h2,5-12,21H,1,3-4,13H2