8-(1,2-dihydroacenaphthylen-1-yl)-1-oxidanyl-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-1-oxidanyl-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 8-(1,2-dihydroacenaphthylen-1-yl)-1-hydroxy-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 8-(1,2-dihydroacenaphthylen-1-yl)-1-hydroxy-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 8-(1,2-dihydroacenaphthylen-1-yl)-1-hydroxy-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 8-acenaphthen-1-yl-1-hydroxy-4-phenyl-4,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(CC(=O)N2C3=CC=CC=C3)O)C4CC5=CC=CC6=C5C4=CC=C6.Cl

Isomeric SMILES

C1CN(CCC12C(CC(=O)N2C3=CC=CC=C3)O)C4CC5=CC=CC6=C5C4=CC=C6.Cl

InChI

InChI=1S/C26H26N2O2.ClH/c29-23-17-24(30)28(20-9-2-1-3-10-20)26(23)12-14-27(15-13-26)22-16-19-8-4-6-18-7-5-11-21(22)25(18)19;/h1-11,22-23,29H,12-17H2;1H