(2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-adamantyl)-2-(6-ethoxy-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C27H37NO2 MolecularWeight: 407.58818

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO2/c1-6-30-20-7-8-21-22(12-20)25(2,3)26(4,5)28-23(21)13-24(29)27-14-17-9-18(15-27)11-19(10-17)16-27/h7-8,12-13,17-19,28H,6,9-11,14-16H2,1-5H3/b23-13+