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

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclohexyl]acridin-10-ium Openeye Name: 10-[(1S,2S)-2-benzyloxycyclohexyl]-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclohexyl]acridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S,2S)-2-phenylmethoxycyclohexyl]acridin-10-ium Traditional Name: 10-[(1S,2S)-2-benzoxycyclohexyl]-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium Formula: C36H38NO5+ MolecularWeight: 564.69062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C(=[N+](C4=C2C(=CC=C4)OC)C5CCCCC5OCC6=CC=CC=C6)C=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C36H38NO5/c1-38-29-19-10-16-26-33(29)36(35-31(40-3)21-12-22-32(35)41-4)34-27(17-11-20-30(34)39-2)37(26)25-15-8-9-18-28(25)42-23-24-13-6-5-7-14-24/h5-7,10-14,16-17,19-22,25,28H,8-9,15,18,23H2,1-4H3/q+1/t25-,28-/m0/s1