3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]propan-1-ol

Systemtic Name: 3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]propan-1-ol Openeye Name: 3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]propan-1-ol CAS Name: 3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]-1-propanol IUPAC Name: 3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]propan-1-ol Traditional Name: 3-[(2R)-4-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-8-yl]propan-1-ol Formula: C25H29N4O6- MolecularWeight: 481.52096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(N3C(=N2)[N-]C(=N3)CCCO)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C[C@@H](N3C(=N2)[N-]C(=N3)CCCO)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C25H29N4O6/c1-31-19-9-8-15(11-20(19)32-2)17-14-18(29-25(26-17)27-23(28-29)7-6-10-30)16-12-21(33-3)24(35-5)22(13-16)34-4/h8-9,11-14,18,30H,6-7,10H2,1-5H3/q-1/t18-/m1/s1