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methyl 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate

methyl 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate

Systemtic Name:methyl 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate
Openeye Name:methyl 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate
CAS Name:3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoate
Traditional Name:3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzoic acid methyl ester
Formula: C21H20N2O2
MolecularWeight: 332.3957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4)C(=O)OC


InChI

InChI=1S/C21H20N2O2/c1-13-9-10-19-17(11-13)20(16-7-4-8-18(16)23-19)22-15-6-3-5-14(12-15)21(24)25-2/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,22,23)


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