7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride

Systemtic Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Openeye Name: 7-indan-2-yl-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride CAS Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride IUPAC Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Traditional Name: 7-indan-2-yl-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)N2C3=CC=CC=C3)C4CC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CN(CCC12CC(=O)N2C3=CC=CC=C3)C4CC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C22H24N2O.ClH/c25-21-16-22(24(21)19-8-2-1-3-9-19)10-12-23(13-11-22)20-14-17-6-4-5-7-18(17)15-20;/h1-9,20H,10-16H2;1H