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

Systemtic Name: 8-(5-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-(5-chlorotetralin-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(5-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(5-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-(5-chlorotetralin-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)Cl)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)Cl)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H26ClN3O.ClH/c24-20-10-4-9-19-18(20)8-5-11-21(19)26-14-12-23(13-15-26)22(28)25-16-27(23)17-6-2-1-3-7-17;/h1-4,6-7,9-10,21H,5,8,11-16H2,(H,25,28);1H