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

Systemtic Name: 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine Openeye Name: 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine CAS Name: 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine IUPAC Name: 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine Traditional Name: 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3CCCCC3C2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3CCCCC3C2

InChI

InChI=1S/C14H19NO/c1-16-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15-14/h6-7,9-10,13,15H,2-5,8H2,1H3