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4-(4-acetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

4-(4-acetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Systemtic Name:4-(4-acetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Openeye Name:4-(4-acetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
CAS Name:4-(4-acetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
IUPAC Name:4-(4-acetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Traditional Name:4-(4-acetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Formula: C21H19NO4
MolecularWeight: 349.37986
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O


InChI

InChI=1S/C21H19NO4/c1-12(23)26-15-8-5-13(6-9-15)20-17-4-2-3-16(17)18-11-14(21(24)25)7-10-19(18)22-20/h2-3,5-11,16-17,20,22H,4H2,1H3,(H,24,25)


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