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

Systemtic Name: 4-phenyl-8-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 4-phenyl-8-(3-phenyltetralin-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 4-phenyl-8-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 4-phenyl-8-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 4-phenyl-8-(3-phenyltetralin-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CC(CC5=CC=CC=C45)C6=CC=CC=C6.Cl

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CC(CC5=CC=CC=C45)C6=CC=CC=C6.Cl

InChI

InChI=1S/C29H31N3O.ClH/c33-28-29(32(21-30-28)25-12-5-2-6-13-25)15-17-31(18-16-29)27-20-24(22-9-3-1-4-10-22)19-23-11-7-8-14-26(23)27;/h1-14,24,27H,15-21H2,(H,30,33);1H