(4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine

Systemtic Name: (4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Openeye Name: (4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine CAS Name: (4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine IUPAC Name: (4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Traditional Name: (4aS,10bR)-5-ethyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C3C1CCCC3

Isomeric SMILES

CCN1CC2=CC=CC=C2[C@@H]3[C@@H]1CCCC3

InChI

InChI=1S/C15H21N/c1-2-16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16/h3-4,7-8,14-15H,2,5-6,9-11H2,1H3/t14-,15+/m1/s1