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propyl (4S,4aS,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

propyl (4S,4aS,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:propyl (4S,4aS,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:propyl (4S,4aS,7R)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4S,4aS,7R)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester
IUPAC Name:propyl (4S,4aS,7R)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4S,4aS,7R)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(C2C(=O)CC(C=C2N=C1C)C3=CC=CC=C3)C4=CN=CC=C4


Isomeric SMILES

CCCOC(=O)C1[C@H]([C@@H]2C(=O)C[C@H](C=C2N=C1C)C3=CC=CC=C3)C4=CN=CC=C4


InChI

InChI=1S/C25H26N2O3/c1-3-12-30-25(29)22-16(2)27-20-13-19(17-8-5-4-6-9-17)14-21(28)24(20)23(22)18-10-7-11-26-15-18/h4-11,13,15,19,22-24H,3,12,14H2,1-2H3/t19-,22?,23+,24-/m0/s1


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