2-[8-(4-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[8-(4-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-propyl-8-(p-tolyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-(4-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-(4-methylphenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-propyl-8-(p-tolyl)-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(N2)C(=CC=C3)C4=CC=C(C=C4)C)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C4=CC=C(C=C4)C)CC(=O)O

InChI

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