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

Systemtic Name: 4-bromanyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Openeye Name: 4-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide CAS Name: 4-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide IUPAC Name: 4-bromo-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O/c20-13-10-8-12(9-11-13)19(23)22-18-14-4-1-2-6-16(14)21-17-7-3-5-15(17)18/h8-11H,1-7H2,(H,21,22,23)