ethyl 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: ethyl 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl]acetate CAS Name: 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl]acetate Traditional Name: 2-[9-(2-diethylaminoethyl)-8-ethyl-3,4-dihydro-1H-pyran[3,4-b]indol-1-yl]acetic acid ethyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2CCOC3CC(=O)OCC)CCN(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2CCOC3CC(=O)OCC)CCN(CC)CC

InChI

InChI=1S/C23H34N2O3/c1-5-17-10-9-11-18-19-12-15-28-20(16-21(26)27-8-4)23(19)25(22(17)18)14-13-24(6-2)7-3/h9-11,20H,5-8,12-16H2,1-4H3