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

Systemtic Name: 8-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(4-methoxyindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(4-methoxyindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC2N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2/c1-28-21-9-5-8-18-19(21)10-11-20(18)25-14-12-23(13-15-25)22(27)24-16-26(23)17-6-3-2-4-7-17/h2-9,20H,10-16H2,1H3,(H,24,27)