methyl 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[(5-phenyloxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(5-phenyl-2-oxazolyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[(5-phenyloxazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-25-21(24)17-9-5-11-18-16(17)10-6-12-23(18)14-20-22-13-19(26-20)15-7-3-2-4-8-15/h2-5,7-9,11,13H,6,10,12,14H2,1H3