2-methyl-4-(3-methylphenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-methyl-4-(3-methylphenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-methyl-4-(m-tolyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-methyl-4-(3-methylphenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-methyl-4-(3-methylphenyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-methyl-4-(m-tolyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCC3C2CN(C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCC3C2CN(C3)C

InChI

InChI=1S/C16H23N/c1-12-5-3-6-13(9-12)15-8-4-7-14-10-17(2)11-16(14)15/h3,5-6,9,14-16H,4,7-8,10-11H2,1-2H3