N-[(9-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(9-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]furan-2-carboxamide CAS Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]-2-furamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

InChI

InChI=1S/C21H23N3O4/c1-26-18-9-14-16(10-19(18)27-2)24-15-8-12(5-6-13(15)20(14)22)11-23-21(25)17-4-3-7-28-17/h3-4,7,9-10,12H,5-6,8,11H2,1-2H3,(H2,22,24)(H,23,25)