(2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cyclohexyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)CNC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCC3)/N1)CNC)OC)C

InChI

InChI=1S/C22H32N2O2/c1-22(2)13-16-11-21(26-4)17(14-23-3)10-18(16)19(24-22)12-20(25)15-8-6-5-7-9-15/h10-12,15,23-24H,5-9,13-14H2,1-4H3/b19-12-