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

Systemtic Name: N-cyclopropyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N-cyclopropyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N-cyclopropyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N-cyclopropyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N-cyclopropyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC3=C(C=C2)NC(C4C3NCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC3=C(C=C2)NC(C4C3NCC4)C5=CC=CC=C5

InChI

InChI=1S/C21H23N3O/c25-21(23-15-7-8-15)14-6-9-18-17(12-14)20-16(10-11-22-20)19(24-18)13-4-2-1-3-5-13/h1-6,9,12,15-16,19-20,22,24H,7-8,10-11H2,(H,23,25)