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

Systemtic Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(indan-5-yloxymethyl)-2-furyl]methanone CAS Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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