5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine

Systemtic Name: 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine Openeye Name: 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine CAS Name: 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine IUPAC Name: 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine Traditional Name: 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3CCCCC3C2

Isomeric SMILES

CC1=CC=CC2=C1NC3CCCCC3C2

InChI

InChI=1S/C14H19N/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)15-14(10)12/h4-5,7,11,13,15H,2-3,6,8-9H2,1H3