N-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol CAS Name: N-(3-chloro-4-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol IUPAC Name: N-(3-chloro-4-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol Traditional Name: N-(3-chloro-4-methyl-phenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide; ethanol Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CCO.CC1=C(C=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C21H19ClN2O.C2H6O/c1-13-10-11-14(12-17(13)22)23-21(25)20-15-6-2-4-8-18(15)24-19-9-5-3-7-16(19)20;1-2-3/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H,23,25);3H,2H2,1H3