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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-2-11-23-21(25)15-8-9-18-17(13-15)20-16(10-12-22-20)19(24-18)14-6-4-3-5-7-14/h2-9,13,16,19-20,22,24H,1,10-12H2,(H,23,25)