N-(1-phenylpropan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-(1-phenylpropan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1-phenylpropan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1-phenylpropan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O/c1-16(15-17-9-3-2-4-10-17)24-23(26)22-18-11-5-7-13-20(18)25-21-14-8-6-12-19(21)22/h2-5,7,9-11,13,16H,6,8,12,14-15H2,1H3,(H,24,26)