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

Systemtic Name: 5-(3-hydroxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Openeye Name: 5-(3-hydroxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one CAS Name: 5-(3-hydroxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazolo[5,4-g]isoquinolin-2-one IUPAC Name: 5-(3-hydroxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-[1,3]oxazolo[5,4-g]isoquinolin-2-one Traditional Name: 5-(3-hydroxyphenyl)-3-methyl-6-propyl-7,8-dihydro-5H-oxazol[5,4-g]isoquinolin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-8-22-9-7-13-11-18-17(21(2)20(24)25-18)12-16(13)19(22)14-5-4-6-15(23)10-14/h4-6,10-12,19,23H,3,7-9H2,1-2H3