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3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid

3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid

Systemtic Name:3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid
Openeye Name:3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid
CAS Name:3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid
IUPAC Name:3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoic acid
Traditional Name:3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-6-yl]propionic acid
Formula: C21H29NO4
MolecularWeight: 359.45926
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)CCC(=O)O)CCO


Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)CCC(=O)O)CCO


InChI

InChI=1S/C21H29NO4/c1-4-21(8-9-23)20-15(7-10-26-21)17-12-14(5-6-18(24)25)11-16(13(2)3)19(17)22-20/h11-13,22-23H,4-10H2,1-3H3,(H,24,25)


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