9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclopentyl]acridin-10-ium

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclopentyl]acridin-10-ium Openeye Name: 10-[(1S,2S)-2-benzyloxycyclopentyl]-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclopentyl]acridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclopentyl]acridin-10-ium Traditional Name: 10-[(1S,2S)-2-benzoxycyclopentyl]-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium Formula: C35H36NO5+ MolecularWeight: 550.66404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C(=[N+](C4=C2C(=CC=C4)OC)C5CCCC5OCC6=CC=CC=C6)C=CC=C3OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3C(=[N+](C4=C2C(=CC=C4)OC)[C@H]5CCC[C@@H]5OCC6=CC=CC=C6)C=CC=C3OC

InChI

InChI=1S/C35H36NO5/c1-37-28-18-9-15-25-32(28)35(34-30(39-3)20-11-21-31(34)40-4)33-26(16-10-19-29(33)38-2)36(25)24-14-8-17-27(24)41-22-23-12-6-5-7-13-23/h5-7,9-13,15-16,18-21,24,27H,8,14,17,22H2,1-4H3/q+1/t24-,27-/m0/s1