3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine

Systemtic Name: 3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine Openeye Name: 3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine CAS Name: 3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine IUPAC Name: 3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine Traditional Name: 3,3,5,9,9-pentamethyl-1,2,4,4a,9a,10-hexahydroacridine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3CC(CCC3C2(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC3CC(CCC3C2(C)C)(C)C

InChI

InChI=1S/C18H27N/c1-12-7-6-8-14-16(12)19-15-11-17(2,3)10-9-13(15)18(14,4)5/h6-8,13,15,19H,9-11H2,1-5H3