5,5-dimethyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]iminomethyl]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]iminomethyl]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[(1S)-tetralin-1-yl]iminomethyl]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]iminomethyl]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]iminomethyl]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[(1S)-tetralin-1-yl]iminomethyl]cyclohexane-1,3-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C=NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C=N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C19H23NO2/c1-19(2)10-17(21)15(18(22)11-19)12-20-16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,12,15-16H,5,7,9-11H2,1-2H3/t16-/m0/s1