N-[(1Z)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1Z)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]ethanamide Openeye Name: N-[(1Z)-1-[2-(1-adamantyl)-2-oxo-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]acetamide CAS Name: N-[(1Z)-1-[2-(1-adamantyl)-2-oxoethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]acetamide IUPAC Name: N-[(1Z)-1-[2-(1-adamantyl)-2-oxoethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]acetamide Traditional Name: N-[(1Z)-1-[2-(1-adamantyl)-2-keto-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinolin-7-yl]acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(NC2=CC(=O)C34CC5CC(C3)CC(C5)C4)(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC\2=C(CC(N/C2=C\C(=O)C34CC5CC(C3)CC(C5)C4)(C)C)C=C1

InChI

InChI=1S/C25H32N2O2/c1-15(28)26-20-5-4-19-14-24(2,3)27-22(21(19)9-20)10-23(29)25-11-16-6-17(12-25)8-18(7-16)13-25/h4-5,9-10,16-18,27H,6-8,11-14H2,1-3H3,(H,26,28)/b22-10-