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

Systemtic Name: N,N-diethyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N,N-diethyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N,N-diethyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N,N-diethyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N,N-diethyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-3-25(4-2)22(26)16-10-11-19-18(14-16)21-17(12-13-23-21)20(24-19)15-8-6-5-7-9-15/h5-11,14,17,20-21,23-24H,3-4,12-13H2,1-2H3