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propan-2-yl (4R)-4-(2-butoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl (4R)-4-(2-butoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl (4R)-4-(2-butoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R)-4-(2-butoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:(4R)-4-(2-butoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R)-4-(2-butoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:(4R)-4-(2-butoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C24H31NO4
MolecularWeight: 397.50724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OC(C)C)C


Isomeric SMILES

CCCCOC1=CC=CC=C1[C@@H]2C3=C(CCCC3=O)NC(=C2C(=O)OC(C)C)C


InChI

InChI=1S/C24H31NO4/c1-5-6-14-28-20-13-8-7-10-17(20)22-21(24(27)29-15(2)3)16(4)25-18-11-9-12-19(26)23(18)22/h7-8,10,13,15,22,25H,5-6,9,11-12,14H2,1-4H3/t22-/m0/s1


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