9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(2-phenylmethoxycyclopentyl)-9,10-dihydroacridin-10-ium

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(2-phenylmethoxycyclopentyl)-9,10-dihydroacridin-10-ium Openeye Name: 10-(2-benzyloxycyclopentyl)-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-9,10-dihydroacridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(2-phenylmethoxycyclopentyl)-9,10-dihydroacridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(2-phenylmethoxycyclopentyl)-9,10-dihydroacridin-10-ium Traditional Name: 10-(2-benzoxycyclopentyl)-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-9,10-dihydroacridin-10-ium Formula: C35H38NO5+ MolecularWeight: 552.67992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2C3=C(C=CC=C3OC)[NH+](C4=C2C(=CC=C4)OC)C5CCCC5OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2C3=C(C=CC=C3OC)[NH+](C4=C2C(=CC=C4)OC)C5CCCC5OCC6=CC=CC=C6

InChI

InChI=1S/C35H37NO5/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/h5-7,9-13,15-16,18-21,24,27,35H,8,14,17,22H2,1-4H3/p+1