[2-(2-dimethylaminoethyloxy)-5-ethyl-1-(oxan-2-yloxy)-2,3-dihydroinden-1-yl] ethanoate

Systemtic Name: [2-(2-dimethylaminoethyloxy)-5-ethyl-1-(oxan-2-yloxy)-2,3-dihydroinden-1-yl] ethanoate Openeye Name: [2-(2-dimethylaminoethyloxy)-5-ethyl-1-tetrahydropyran-2-yloxy-indan-1-yl] acetate CAS Name: acetic acid [2-(2-dimethylaminoethyloxy)-5-ethyl-1-(2-oxanyloxy)-2,3-dihydroinden-1-yl] ester IUPAC Name: [2-(2-dimethylaminoethyloxy)-5-ethyl-1-(oxan-2-yloxy)-2,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [2-(2-dimethylaminoethyloxy)-5-ethyl-1-tetrahydropyran-2-yloxy-indan-1-yl] ester Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(C2)OCCN(C)C)(OC3CCCCO3)OC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(C(C2)OCCN(C)C)(OC3CCCCO3)OC(=O)C

InChI

InChI=1S/C22H33NO5/c1-5-17-9-10-19-18(14-17)15-20(25-13-11-23(3)4)22(19,27-16(2)24)28-21-8-6-7-12-26-21/h9-10,14,20-21H,5-8,11-13,15H2,1-4H3