(2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=O)C34CC5CC(C3)CC(C5)C4)NC(C2)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C(=O)C34CC5CC(C3)CC(C5)C4)/NC(C2)(C)C

InChI

InChI=1S/C25H33NO2/c1-4-28-20-5-6-21-19(10-20)15-24(2,3)26-22(21)11-23(27)25-12-16-7-17(13-25)9-18(8-16)14-25/h5-6,10-11,16-18,26H,4,7-9,12-15H2,1-3H3/b22-11+