5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,2]oxazolo[3,2-a]isoquinolin-2-one

Systemtic Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,2]oxazolo[3,2-a]isoquinolin-2-one Openeye Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydroisoxazolo[3,2-a]isoquinolin-2-one CAS Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydroisoxazolo[3,2-a]isoquinolin-2-one IUPAC Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,2]oxazolo[3,2-a]isoquinolin-2-one Traditional Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydroisoxazol[3,2-a]isoquinolin-2-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C4=CC=CC=C4C=C(N3OC2=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C4=CC=CC=C4C=C(N3OC2=O)C5CCCCC5

InChI

InChI=1S/C24H25NO3/c1-27-19-13-11-17(12-14-19)22-23-20-10-6-5-9-18(20)15-21(25(23)28-24(22)26)16-7-3-2-4-8-16/h5-6,9-16,22-23H,2-4,7-8H2,1H3