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

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

CC1CCC2CN(CC2C1)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2CN(CC2C1)C3=CC=CC=C3

InChI

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