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

Systemtic Name: (2E)-1-cyclohexyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2E)-1-cyclohexyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2E)-1-cyclohexyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2E)-1-cyclohexyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2E)-1-cyclohexyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-15-11-17-14-22(2,3)23-19(18(17)12-20(15)24(4)5)13-21(25)16-9-7-6-8-10-16/h11-13,16,23H,6-10,14H2,1-5H3/b19-13+