methyl (4R)-4-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C23H28BrNO5 MolecularWeight: 478.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C3C(=NC(=C2C(=O)OC)C)CCCC3=O)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2C3C(=NC(=C2C(=O)OC)C)CCCC3=O)Br)OC(C)C

InChI

InChI=1S/C23H28BrNO5/c1-6-29-18-10-14(15(24)11-19(18)30-12(2)3)21-20(23(27)28-5)13(4)25-16-8-7-9-17(26)22(16)21/h10-12,21-22H,6-9H2,1-5H3/t21-,22?/m0/s1