5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)isoxazole CAS Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)isoxazole IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-3-(2-methoxyphenyl)isoxazole Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)CN3CCC4CCCCC4C3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)CN3CCC4CCCCC4C3

InChI

InChI=1S/C20H26N2O2/c1-23-20-9-5-4-8-18(20)19-12-17(24-21-19)14-22-11-10-15-6-2-3-7-16(15)13-22/h4-5,8-9,12,15-16H,2-3,6-7,10-11,13-14H2,1H3