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2-phenoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

2-phenoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:2-phenoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:2-phenoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester
IUPAC Name:2-phenoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(3-hydroxyphenyl)-5-keto-2-methyl-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester
Formula: C31H29NO5
MolecularWeight: 495.56566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=CC=C4)O)C(=O)OCCOC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=CC=C4)O)C(=O)OCCOC5=CC=CC=C5


InChI

InChI=1S/C31H29NO5/c1-20-28(31(35)37-16-15-36-25-13-6-3-7-14-25)29(22-11-8-12-24(33)17-22)30-26(32-20)18-23(19-27(30)34)21-9-4-2-5-10-21/h2-14,17-18,23,29-30,32-33H,15-16,19H2,1H3


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