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(4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) benzoate

(4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) benzoate

Systemtic Name:(4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) benzoate
Openeye Name:(4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) benzoate
CAS Name:benzoic acid (4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) ester
IUPAC Name:(4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) benzoate
Traditional Name:benzoic acid (4a-methyl-1-propyl-2,3,4,5,6,7,8,8a-octahydroquinolin-5-yl) ester
Formula: C20H29NO2
MolecularWeight: 315.44976
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2(C1CCCC2OC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CCCN1CCCC2(C1CCCC2OC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C20H29NO2/c1-3-14-21-15-8-13-20(2)17(21)11-7-12-18(20)23-19(22)16-9-5-4-6-10-16/h4-6,9-10,17-18H,3,7-8,11-15H2,1-2H3


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