N-phenyl-N-(7-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)propanamide

Systemtic Name: N-phenyl-N-(7-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)propanamide Openeye Name: N-phenyl-N-(7-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)propanamide CAS Name: N-phenyl-N-(7-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)propanamide IUPAC Name: N-phenyl-N-(7-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)propanamide Traditional Name: N-phenyl-N-(7-phenylquinolizidin-2-yl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN2CC(CCC2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN2CC(CCC2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(27)26(21-11-7-4-8-12-21)23-15-16-25-18-20(13-14-22(25)17-23)19-9-5-3-6-10-19/h3-12,20,22-23H,2,13-18H2,1H3