2-[(4R)-1-ethyl-4-phenethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[(4R)-1-ethyl-4-phenethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[(4R)-1-ethyl-4-phenethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[(4R)-1-ethyl-4-phenethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[(4R)-1-ethyl-4-phenethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[(4R)-1-ethyl-4-phenethyl-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:

CCC1(C2=C(C(CO1)CCC3=CC=CC=C3)C4=CC=CC=C4N2)CC(=O)O

Isomeric SMILES

CCC1(C2=C([C@H](CO1)CCC3=CC=CC=C3)C4=CC=CC=C4N2)CC(=O)O

InChI

InChI=1S/C23H25NO3/c1-2-23(14-20(25)26)22-21(18-10-6-7-11-19(18)24-22)17(15-27-23)13-12-16-8-4-3-5-9-16/h3-11,17,24H,2,12-15H2,1H3,(H,25,26)/t17-,23?/m0/s1