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

Systemtic Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O/c20-12-9-7-11(8-10-12)17-14-4-1-3-13(14)15-5-2-6-16(19(21)23)18(15)22-17/h1-3,5-10,13-14,17,22H,4H2,(H2,21,23)