2-bromanyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide

Systemtic Name: 2-bromanyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Openeye Name: 2-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide CAS Name: 2-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide IUPAC Name: 2-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Traditional Name: 2-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H19BrN2O/c20-15-9-3-1-6-12(15)19(23)22-18-13-7-2-4-10-16(13)21-17-11-5-8-14(17)18/h1,3,6,9H,2,4-5,7-8,10-11H2,(H,21,22,23)