(1E)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide

Systemtic Name: (1E)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide Openeye Name: (1E)-1-[2-(1-adamantyl)-2-oxo-ethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide CAS Name: (1E)-1-[2-(1-adamantyl)-2-oxoethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide IUPAC Name: (1E)-1-[2-(1-adamantyl)-2-oxoethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide Traditional Name: (1E)-1-[2-(1-adamantyl)-2-keto-ethylidene]-N,3,3-trimethyl-2,4-dihydroisoquinoline-7-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(=O)NC)C(=CC(=O)C34CC5CC(C3)CC(C5)C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(=O)NC)/C(=C\C(=O)C34CC5CC(C3)CC(C5)C4)/N1)C

InChI

InChI=1S/C25H32N2O2/c1-24(2)14-19-5-4-18(23(29)26-3)9-20(19)21(27-24)10-22(28)25-11-15-6-16(12-25)8-17(7-15)13-25/h4-5,9-10,15-17,27H,6-8,11-14H2,1-3H3,(H,26,29)/b21-10+