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

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-naphthalen-2-ylethyl]acridin-10-ium Openeye Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-(2-naphthyl)ethyl]acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-(2-naphthalenyl)ethyl]acridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-naphthalen-2-ylethyl]acridin-10-ium Traditional Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1-(2-naphthyl)ethyl]acridin-10-ium Formula: C35H32NO4+ MolecularWeight: 530.63288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[N+]3=C4C=CC=C(C4=C(C5=C3C=CC=C5OC)C6=C(C=CC=C6OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[N+]3=C4C=CC=C(C4=C(C5=C3C=CC=C5OC)C6=C(C=CC=C6OC)OC)OC

InChI

InChI=1S/C35H32NO4/c1-22(24-20-19-23-11-6-7-12-25(23)21-24)36-26-13-8-15-28(37-2)32(26)35(33-27(36)14-9-16-29(33)38-3)34-30(39-4)17-10-18-31(34)40-5/h6-22H,1-5H3/q+1/t22-/m0/s1