ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylate

Systemtic Name: ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylate Openeye Name: ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylate CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylate Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine-4-carboxylic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(ON=C1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCOC(=O)N1C(C(ON=C1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-27-22(26)25-16(2)21(28-23-20(25)18-10-5-4-6-11-18)24-14-13-17-9-7-8-12-19(17)15-24/h4-12,16,21H,3,13-15H2,1-2H3