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(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone

(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone

Systemtic Name:(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Openeye Name:(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
CAS Name:(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
IUPAC Name:(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
Traditional Name:(2E)-2-[7-(aminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCC3)(C)C)CN


Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCC3)(C)C)CN


InChI

InChI=1S/C21H30N2O/c1-14-9-16-12-21(2,3)23-19(18(16)10-17(14)13-22)11-20(24)15-7-5-4-6-8-15/h9-11,15,23H,4-8,12-13,22H2,1-3H3/b19-11+


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