9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid

Systemtic Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Openeye Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid CAS Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid IUPAC Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Traditional Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C1)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C1)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N2O2/c25-22(26)15-8-9-20-18(12-15)21(17-6-3-7-19(17)23-20)24-11-10-14-4-1-2-5-16(14)13-24/h1-2,4-5,8-9,12H,3,6-7,10-11,13H2,(H,25,26)