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

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-acenaphthen-1-yl-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2(C1=O)CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6.Cl

Isomeric SMILES

CN1CN(C2(C1=O)CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6.Cl

InChI

InChI=1S/C26H27N3O.ClH/c1-27-18-29(21-10-3-2-4-11-21)26(25(27)30)13-15-28(16-14-26)23-17-20-9-5-7-19-8-6-12-22(23)24(19)20;/h2-12,23H,13-18H2,1H3;1H