ethyl 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoate

Systemtic Name: ethyl 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoate Openeye Name: ethyl 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoate CAS Name: 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoate Traditional Name: 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]benzoic acid ethyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O2/c1-3-26-22(25)15-11-13-16(14-12-15)24(2)21-17-7-4-5-9-19(17)23-20-10-6-8-18(20)21/h4-5,7,9,11-14H,3,6,8,10H2,1-2H3