4-(5-bromanyl-2-oxidanyl-phenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C23H25BrN2O2/c1-2-3-11-25-23(28)14-7-9-20-18(12-14)16-5-4-6-17(16)22(26-20)19-13-15(24)8-10-21(19)27/h4-5,7-10,12-13,16-17,22,26-27H,2-3,6,11H2,1H3,(H,25,28)