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2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name:2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
Openeye Name:2-[5-(o-tolyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid
CAS Name:2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid
IUPAC Name:2-[5-(2-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid
Traditional Name:2-[5-(o-tolyl)-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC=CC=C4C)CC(=O)O


Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC=CC=C4C)CC(=O)O


InChI

InChI=1S/C23H25NO3/c1-3-12-23(14-20(25)26)22-18(11-13-27-23)21-17(9-6-10-19(21)24-22)16-8-5-4-7-15(16)2/h4-10,24H,3,11-14H2,1-2H3,(H,25,26)


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