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

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-acenaphthen-1-yl-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CNC(=O)C23CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CNC(=O)C23CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6.Cl

InChI

InChI=1S/C26H27N3O2.ClH/c1-31-21-9-4-8-20(16-21)29-17-27-25(30)26(29)11-13-28(14-12-26)23-15-19-7-2-5-18-6-3-10-22(23)24(18)19;/h2-10,16,23H,11-15,17H2,1H3,(H,27,30);1H