8-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride

Systemtic Name: 8-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-indan-1-yl-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-indan-1-yl-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2(C1=O)CCN(CC2)C3CCC4=CC=CC=C34)C5=CC=CC=C5.Cl

Isomeric SMILES

CN1CN(C2(C1=O)CCN(CC2)C3CCC4=CC=CC=C34)C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H27N3O.ClH/c1-24-17-26(19-8-3-2-4-9-19)23(22(24)27)13-15-25(16-14-23)21-12-11-18-7-5-6-10-20(18)21;/h2-10,21H,11-17H2,1H3;1H