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

Systemtic Name: 2-methoxyethyl (4S,4aS,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4S,4aS,7S)-2-methyl-5-oxo-7-phenyl-4-(2-pyridyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,4aS,7S)-2-methyl-5-oxo-7-phenyl-4-(2-pyridinyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4S,4aS,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-2-yl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,4aS,7S)-5-keto-2-methyl-7-phenyl-4-(2-pyridyl)-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(CC(=O)C2C(C1C(=O)OCCOC)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C[C@H](CC(=O)[C@H]2[C@@H](C1C(=O)OCCOC)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-16-22(25(29)31-13-12-30-2)24(19-10-6-7-11-26-19)23-20(27-16)14-18(15-21(23)28)17-8-4-3-5-9-17/h3-11,14,18,22-24H,12-13,15H2,1-2H3/t18-,22?,23+,24-/m1/s1