8-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride

Systemtic Name: 8-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-(5-chloroindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(5-chloro-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(5-chloro-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-(5-chloroindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC(=C2)Cl.Cl

Isomeric SMILES

C1CC2=C(C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC(=C2)Cl.Cl

InChI

InChI=1S/C22H24ClN3O.ClH/c23-17-7-8-19-16(14-17)6-9-20(19)25-12-10-22(11-13-25)21(27)24-15-26(22)18-4-2-1-3-5-18;/h1-5,7-8,14,20H,6,9-13,15H2,(H,24,27);1H