ethyl 4-chloranyl-6-methyl-6-phenylmethoxy-7,8-dihydro-5H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-chloranyl-6-methyl-6-phenylmethoxy-7,8-dihydro-5H-quinoline-3-carboxylate Openeye Name: ethyl 6-benzyloxy-4-chloro-6-methyl-7,8-dihydro-5H-quinoline-3-carboxylate CAS Name: 4-chloro-6-methyl-6-phenylmethoxy-7,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-6-methyl-6-phenylmethoxy-7,8-dihydro-5H-quinoline-3-carboxylate Traditional Name: 6-benzoxy-4-chloro-6-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2CCC(CC2=C1Cl)(C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN=C2CCC(CC2=C1Cl)(C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c1-3-24-19(23)16-12-22-17-9-10-20(2,11-15(17)18(16)21)25-13-14-7-5-4-6-8-14/h4-8,12H,3,9-11,13H2,1-2H3