[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(indan-5-yloxymethyl)-2-furyl]methanone CAS Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(indan-5-yloxymethyl)-2-furyl]methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H23NO3/c26-24(25-14-4-8-18-5-1-2-9-22(18)25)23-13-12-21(28-23)16-27-20-11-10-17-6-3-7-19(17)15-20/h1-2,5,9-13,15H,3-4,6-8,14,16H2