N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-ethanamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-acetamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxyacetamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxyacetamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N=C3CCCCC3=C2NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N=C3CCCCC3=C2NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-29-14-23(28)25-15-8-10-20-18(12-15)24(17-6-4-5-7-19(17)27-20)26-16-9-11-21(30-2)22(13-16)31-3/h8-13H,4-7,14H2,1-3H3,(H,25,28)(H,26,27)