2-phenoxyethyl (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-phenoxyethyl (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-phenoxyethyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)OCCOC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)OCCOC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-20-27(30(34)36-16-15-35-24-12-6-3-7-13-24)28(22-11-8-14-31-19-22)29-25(32-20)17-23(18-26(29)33)21-9-4-2-5-10-21/h2-14,19,23,28,32H,15-18H2,1H3/t23-,28-/m0/s1