ethyl 2-[(10-methoxy-3-oxidanylidene-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-5-yl)methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[(10-methoxy-3-oxidanylidene-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-5-yl)methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[(10-methoxy-3-oxo-1,10b-dihydrooxazolo[4,3-a]isoquinolin-5-yl)methyl-methyl-amino]acetate CAS Name: 2-[(10-methoxy-3-oxo-1,10b-dihydrooxazolo[4,3-a]isoquinolin-5-yl)methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(10-methoxy-3-oxo-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-5-yl)methyl-methylamino]acetate Traditional Name: 2-[(3-keto-10-methoxy-1,10b-dihydrooxazol[4,3-a]isoquinolin-5-yl)methyl-methyl-amino]acetic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=CC2=C(C3N1C(=O)OC3)C(=CC=C2)OC

Isomeric SMILES

CCOC(=O)CN(C)CC1=CC2=C(C3N1C(=O)OC3)C(=CC=C2)OC

InChI

InChI=1S/C18H22N2O5/c1-4-24-16(21)10-19(2)9-13-8-12-6-5-7-15(23-3)17(12)14-11-25-18(22)20(13)14/h5-8,14H,4,9-11H2,1-3H3