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

Systemtic Name: N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(6-quinolylmethyl)indan-1-amine CAS Name: N-(6-quinolinylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(6-quinolylmethyl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC4=C(C=C3)N=CC=C4

InChI

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