N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(8-quinolylmethyl)indan-5-amine CAS Name: N-(8-quinolinylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(quinolin-8-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=CC4=C3N=CC=C4

InChI

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