N-propyl-N-(3-quinolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-propyl-N-(3-quinolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-propyl-N-[3-(8-quinolyloxy)propyl]indan-2-amine CAS Name: N-propyl-N-[3-(8-quinolinyloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-propyl-N-(3-quinolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-propyl-[3-(8-quinolyloxy)propyl]amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC2=C1N=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCOC1=CC=CC2=C1N=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O/c1-2-14-26(22-17-20-8-3-4-9-21(20)18-22)15-7-16-27-23-12-5-10-19-11-6-13-25-24(19)23/h3-6,8-13,22H,2,7,14-18H2,1H3