[1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxidanylidene-piperidin-3-yl] methyl carbonate hydrochloride

Systemtic Name: [1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxidanylidene-piperidin-3-yl] methyl carbonate hydrochloride Openeye Name: [1-[(6-methoxyindan-1-yl)methyl]-4-oxo-3-piperidyl] methyl carbonate hydrochloride CAS Name: carbonic acid [1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxo-3-piperidinyl] methyl ester hydrochloride IUPAC Name: [1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxopiperidin-3-yl] methyl carbonate hydrochloride Traditional Name: carbonic acid [4-keto-1-[(6-methoxyindan-1-yl)methyl]-3-piperidyl] methyl ester hydrochloride Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CN3CCC(=O)C(C3)OC(=O)OC)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCC2CN3CCC(=O)C(C3)OC(=O)OC)C=C1.Cl

InChI

InChI=1S/C18H23NO5.ClH/c1-22-14-6-5-12-3-4-13(15(12)9-14)10-19-8-7-16(20)17(11-19)24-18(21)23-2;/h5-6,9,13,17H,3-4,7-8,10-11H2,1-2H3;1H