6-pentyl-1,2,3,4,5,6,7,8-octahydrophenanthridine

Systemtic Name: 6-pentyl-1,2,3,4,5,6,7,8-octahydrophenanthridine Openeye Name: 6-pentyl-1,2,3,4,5,6,7,8-octahydrophenanthridine CAS Name: 6-pentyl-1,2,3,4,5,6,7,8-octahydrophenanthridine IUPAC Name: 6-pentyl-1,2,3,4,5,6,7,8-octahydrophenanthridine Traditional Name: 6-amyl-1,2,3,4,5,6,7,8-octahydrophenanthridine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(C=CCC2)C3=C(N1)CCCC3

Isomeric SMILES

CCCCCC1C2=C(C=CCC2)C3=C(N1)CCCC3

InChI

InChI=1S/C18H27N/c1-2-3-4-12-17-15-10-6-5-9-14(15)16-11-7-8-13-18(16)19-17/h5,9,17,19H,2-4,6-8,10-13H2,1H3