8-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(5-methoxyindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(5-methoxyindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

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