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

Systemtic Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydrooxazol[4,3-a]isoquinolin-3-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(N3C(=O)O2)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C4=CC=CC=C4C=C(N3C(=O)O2)C5CCCCC5

InChI

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