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

Systemtic Name: 8-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-indan-1-yl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-indan-1-yl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

InChI

InChI=1S/C22H25N3O.ClH/c26-21-22(25(16-23-21)18-7-2-1-3-8-18)12-14-24(15-13-22)20-11-10-17-6-4-5-9-19(17)20;/h1-9,20H,10-16H2,(H,23,26);1H