N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide

Systemtic Name: N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N-cyclobutyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC3=C(C=C2)NC(C4C3NCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC3=C(C=C2)NC(C4C3NCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N3O/c26-22(24-16-7-4-8-16)15-9-10-19-18(13-15)21-17(11-12-23-21)20(25-19)14-5-2-1-3-6-14/h1-3,5-6,9-10,13,16-17,20-21,23,25H,4,7-8,11-12H2,(H,24,26)