5-(oxiran-2-ylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(oxiran-2-ylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 5-(oxiran-2-ylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-glycidoxy-1-(3-phenylpropyl)-3,4-dihydrocarbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC3CO3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC3CO3)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-21-12-11-18-19(9-4-10-20(18)25-15-17-14-24-17)22(21)13-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,17H,5,8,11-15H2