6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-methyl-acridin-9-amine

Systemtic Name: 6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-methyl-acridin-9-amine Openeye Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-methyl-acridin-9-amine CAS Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-methyl-9-acridinamine IUPAC Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-methylacridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-homoveratryl-methyl-amine Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H25ClN2O3/c1-28(12-11-16-5-10-23(30-3)24(13-16)31-4)25-19-8-6-17(26)14-22(19)27-21-9-7-18(29-2)15-20(21)25/h5-10,13-15H,11-12H2,1-4H3