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

Systemtic Name: N-[(9-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]benzamide Openeye Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]benzamide CAS Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]benzamide IUPAC Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]benzamide Traditional Name: N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-20-11-17-19(12-21(20)29-2)26-18-10-14(8-9-16(18)22(17)24)13-25-23(27)15-6-4-3-5-7-15/h3-7,11-12,14H,8-10,13H2,1-2H3,(H2,24,26)(H,25,27)