6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine

Systemtic Name: 6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Openeye Name: 6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine CAS Name: 6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine IUPAC Name: 6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Traditional Name: 6-propyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C3CCCCC3=N1

Isomeric SMILES

CCCC1=C2CCCCC2=C3CCCCC3=N1

InChI

InChI=1S/C16H23N/c1-2-7-15-13-9-4-3-8-12(13)14-10-5-6-11-16(14)17-15/h2-11H2,1H3