5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Openeye Name: 5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one CAS Name: 5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one IUPAC Name: 5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Traditional Name: 5-(3-methoxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazol[5,4-g]isoquinolin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC3=C(C=C2C1C4=CC(=CC=C4)OC)N(C(=O)O3)C

Isomeric SMILES

CCCN1CCC2=CC3=C(C=C2C1C4=CC(=CC=C4)OC)N(C(=O)O3)C

InChI

InChI=1S/C21H24N2O3/c1-4-9-23-10-8-14-12-19-18(22(2)21(24)26-19)13-17(14)20(23)15-6-5-7-16(11-15)25-3/h5-7,11-13,20H,4,8-10H2,1-3H3