(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C23H34N2O MolecularWeight: 354.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CN(C)C)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CN(C)C)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C23H34N2O/c1-23(2)15-19-12-11-17(16-25(3)4)13-20(19)21(24-23)14-22(26)18-9-7-5-6-8-10-18/h11-14,18,24H,5-10,15-16H2,1-4H3/b21-14-