ethyl (4aS,8aS)-4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (4aS,8aS)-4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate Openeye Name: ethyl (4aS,8aS)-4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate CAS Name: (4aS,8aS)-4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,8aS)-4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate Traditional Name: (4aS,8aS)-4-(4-chlorobenzyl)oxy-6-methyl-4a,8a-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C([C@H]2C=C(C=C[C@@H]2N=C1)C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-3-24-20(23)17-11-22-18-9-4-13(2)10-16(18)19(17)25-12-14-5-7-15(21)8-6-14/h4-11,16,18H,3,12H2,1-2H3/t16-,18-/m0/s1