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

Systemtic Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

InChI

InChI=1S/C26H27N3O/c30-25-26(29(18-27-25)21-9-2-1-3-10-21)14-16-28(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)24(19)20/h1-11,23H,12-18H2,(H,27,30)