2-(dimethylaminomethyl)-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 2-(dimethylaminomethyl)-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-(dimethylaminomethyl)-5,6-diethoxy-indan-1-one hydrochloride CAS Name: 2-(dimethylaminomethyl)-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-(dimethylaminomethyl)-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-(dimethylaminomethyl)-5,6-diethoxy-indan-1-one hydrochloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)CN(C)C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)CN(C)C)OCC.Cl

InChI

InChI=1S/C16H23NO3.ClH/c1-5-19-14-8-11-7-12(10-17(3)4)16(18)13(11)9-15(14)20-6-2;/h8-9,12H,5-7,10H2,1-4H3;1H