N-(1-adamantyl)-1-(1-ethyl-2,2,4-trimethyl-quinolin-6-yl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(1-ethyl-2,2,4-trimethyl-quinolin-6-yl)methanimine Openeye Name: N-(1-adamantyl)-1-(1-ethyl-2,2,4-trimethyl-6-quinolyl)methanimine CAS Name: N-(1-adamantyl)-1-(1-ethyl-2,2,4-trimethyl-6-quinolinyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(1-ethyl-2,2,4-trimethylquinolin-6-yl)methanimine Traditional Name: 1-adamantyl-[(1-ethyl-2,2,4-trimethyl-6-quinolyl)methylene]amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC34CC5CC(C3)CC(C5)C4)C(=CC1(C)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC34CC5CC(C3)CC(C5)C4)C(=CC1(C)C)C

InChI

InChI=1S/C25H34N2/c1-5-27-23-7-6-18(11-22(23)17(2)12-24(27,3)4)16-26-25-13-19-8-20(14-25)10-21(9-19)15-25/h6-7,11-12,16,19-21H,5,8-10,13-15H2,1-4H3