2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-methyl-4-phenyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C2C1)C3=CC=CC=C3

Isomeric SMILES

CN1CC2CCCC(C2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-16-10-13-8-5-9-14(15(13)11-16)12-6-3-2-4-7-12/h2-4,6-7,13-15H,5,8-11H2,1H3