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

Systemtic Name: (2Z)-1-cycloheptyl-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cycloheptyl-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cycloheptyl-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cycloheptyl-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-22(2)15-17-11-12-18(24(3)4)13-19(17)20(23-22)14-21(25)16-9-7-5-6-8-10-16/h11-14,16,23H,5-10,15H2,1-4H3/b20-14-