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

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-phenylethyl]acridin-10-ium Openeye Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-phenylethyl]acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-phenylethyl]acridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-phenylethyl]acridin-10-ium Traditional Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-phenylethyl]acridin-10-ium Formula: C31H30NO4+ MolecularWeight: 480.5742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC)C5=C(C=CC=C5OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[N+]2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC)C5=C(C=CC=C5OC)OC)OC

InChI

InChI=1S/C31H30NO4/c1-20(21-12-7-6-8-13-21)32-22-14-9-16-24(33-2)28(22)31(29-23(32)15-10-17-25(29)34-3)30-26(35-4)18-11-19-27(30)36-5/h6-20H,1-5H3/q+1/t20-/m0/s1