(1S,9aR)-1-phenethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: (1S,9aR)-1-phenethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: (1S,9aR)-1-phenethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: (1S,9aR)-1-phenethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: (1S,9aR)-1-phenethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: (1S,9aR)-1-phenethylquinolizidine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN2CCC[C@@H]([C@H]2C1)CCC3=CC=CC=C3

InChI

InChI=1S/C17H25N/c1-2-7-15(8-3-1)11-12-16-9-6-14-18-13-5-4-10-17(16)18/h1-3,7-8,16-17H,4-6,9-14H2/t16-,17-/m1/s1