2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CC2C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CC2C1)CCC3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-2-6-14(7-3-1)10-11-17-12-15-8-4-5-9-16(15)13-17/h1-3,6-7,15-16H,4-5,8-13H2