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

Systemtic Name: 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine Openeye Name: 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine CAS Name: 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine IUPAC Name: 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine Traditional Name: 7-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=CC2=C(C=C1)NC3CCCCC3C2

Isomeric SMILES

CC1=CC2=C(C=C1)NC3CCCCC3C2

InChI

InChI=1S/C14H19N/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)15-14/h6-8,11,13,15H,2-5,9H2,1H3