5,6,6a,7,8,9,10,10a-octahydrophenanthridine

Systemtic Name: 5,6,6a,7,8,9,10,10a-octahydrophenanthridine Openeye Name: 5,6,6a,7,8,9,10,10a-octahydrophenanthridine CAS Name: 5,6,6a,7,8,9,10,10a-octahydrophenanthridine IUPAC Name: 5,6,6a,7,8,9,10,10a-octahydrophenanthridine Traditional Name: 5,6,6a,7,8,9,10,10a-octahydrophenanthridine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CNC3=CC=CC=C23

Isomeric SMILES

C1CCC2C(C1)CNC3=CC=CC=C23

InChI

InChI=1S/C13H17N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h3-4,7-8,10-11,14H,1-2,5-6,9H2