2-(2-chloranylphenoxy)ethyl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: 2-(2-chlorophenoxy)ethyl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid 2-(2-chlorophenoxy)ethyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClNO3/c1-15-10-11-20-17(14-15)22(16-6-2-4-8-19(16)25-20)23(26)28-13-12-27-21-9-5-3-7-18(21)24/h2-9,15H,10-14H2,1H3/t15-/m0/s1