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

Systemtic Name: N-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-20-19(23)13-7-8-16-15(11-13)18-14(9-10-21-18)17(22-16)12-5-3-2-4-6-12/h2-8,11,14,17-18,21-22H,9-10H2,1H3,(H,20,23)