3,4-dihydro-1H-isoquinolin-2-yl-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(tetralin-6-yloxymethyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(tetralin-6-yloxymethyl)isoxazol-3-yl]methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H24N2O3/c27-24(26-12-11-18-6-2-4-8-20(18)15-26)23-14-22(29-25-23)16-28-21-10-9-17-5-1-3-7-19(17)13-21/h2,4,6,8-10,13-14H,1,3,5,7,11-12,15-16H2