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propan-2-yl (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

propan-2-yl (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
CAS Name:(4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
Traditional Name:(4R)-4-[4-(diethylamino)phenyl]-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid isopropyl ester
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OC(C)C)C)CCCC3=O


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O3/c1-6-26(7-2)18-13-11-17(12-14-18)22-21(24(28)29-15(3)4)16(5)25-19-9-8-10-20(27)23(19)22/h11-15,22-23H,6-10H2,1-5H3/t22-,23?/m1/s1


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