3-[(2R)-4-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: C24H27N4O5- MolecularWeight: 451.49498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N4O5/c1-30-17-9-7-15(8-10-17)18-14-19(28-24(25-18)26-22(27-28)6-5-11-29)16-12-20(31-2)23(33-4)21(13-16)32-3/h7-10,12-14,19,29H,5-6,11H2,1-4H3/q-1/t19-/m1/s1