ethyl 3-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoate

Systemtic Name: ethyl 3-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoate Openeye Name: ethyl 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoate CAS Name: 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoate Traditional Name: 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzoic acid ethyl ester Formula: C22H21ClN2O2 MolecularWeight: 380.86734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-2-27-22(26)14-6-5-7-16(12-14)24-21-17-8-3-4-9-19(17)25-20-11-10-15(23)13-18(20)21/h5-7,10-13H,2-4,8-9H2,1H3,(H,24,25)