5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine

Systemtic Name: 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine Openeye Name: 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine CAS Name: 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine IUPAC Name: 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine Traditional Name: 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC3CCCCC3N2)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC3CCCCC3N2)C=C1)C

InChI

InChI=1S/C15H21N/c1-10-7-8-13-9-12-5-3-4-6-14(12)16-15(13)11(10)2/h7-8,12,14,16H,3-6,9H2,1-2H3