7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride

Systemtic Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Openeye Name: 7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride CAS Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride IUPAC Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Traditional Name: 7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one hydrochloride Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)CC(=O)N4C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)CC(=O)N4C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H26N2O.ClH/c1-17-6-5-7-18-14-20(15-21(17)18)24-12-10-23(11-13-24)16-22(26)25(23)19-8-3-2-4-9-19;/h2-9,20H,10-16H2,1H3;1H