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

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

C1CC2=C(CC1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC=C2Cl.Cl

Isomeric SMILES

C1CC2=C(CC1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC=C2Cl.Cl

InChI

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