5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)-2,3-dihydroinden-1-one hydrochloride Openeye Name: 5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)indan-1-one hydrochloride CAS Name: 5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)-2,3-dihydroinden-1-one hydrochloride Traditional Name: 5,6-diethoxy-2-(2-methyl-1,2,3,6-tetrahydropyridin-3-yl)indan-1-one hydrochloride Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)C3C=CCNC3C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)C3C=CCNC3C)OCC.Cl

InChI

InChI=1S/C19H25NO3.ClH/c1-4-22-17-10-13-9-16(14-7-6-8-20-12(14)3)19(21)15(13)11-18(17)23-5-2;/h6-7,10-12,14,16,20H,4-5,8-9H2,1-3H3;1H