(2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptyl-ethanone

Systemtic Name: (2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptyl-ethanone Openeye Name: (2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptyl-ethanone CAS Name: (2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptylethanone IUPAC Name: (2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptylethanone Traditional Name: (2E)-2-[7-(aminomethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]-1-cycloheptyl-ethanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)CN)C(=CC(=O)C3CCCCCC3)NC1(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)CN)/C(=C\C(=O)C3CCCCCC3)/NC1(C)C)C

InChI

InChI=1S/C23H34N2O/c1-22(2)19-12-11-16(15-24)13-18(19)20(25-23(22,3)4)14-21(26)17-9-7-5-6-8-10-17/h11-14,17,25H,5-10,15,24H2,1-4H3/b20-14+