4-(4-bromophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(4-bromophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-bromophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-bromophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O/c1-2-13-24-22(26)19-8-4-7-18-16-5-3-6-17(16)20(25-21(18)19)14-9-11-15(23)12-10-14/h2-5,7-12,16-17,20,25H,1,6,13H2,(H,24,26)