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

Systemtic Name: ethyl 3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoate Openeye Name: ethyl 3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoate 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 ethyl ester IUPAC Name: ethyl 3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propanoate Traditional Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-6-yl]propionic acid ethyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4/c1-5-23(10-11-25)22-17(9-12-28-23)19-14-16(7-8-20(26)27-6-2)13-18(15(3)4)21(19)24-22/h13-15,24-25H,5-12H2,1-4H3