8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride

Systemtic Name: 8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Openeye Name: 8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride CAS Name: 8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride IUPAC Name: 8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Traditional Name: 8-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CCC(C2CC1)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

Isomeric SMILES

C1CCC2CCC(C2CC1)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H33N3O.ClH/c27-22-23(26(17-24-22)19-8-4-2-5-9-19)13-15-25(16-14-23)21-12-11-18-7-3-1-6-10-20(18)21;/h2,4-5,8-9,18,20-21H,1,3,6-7,10-17H2,(H,24,27);1H