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

Systemtic Name: (2E)-1-cycloheptyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2E)-1-cycloheptyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2E)-1-cycloheptyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2E)-1-cycloheptyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2E)-1-cycloheptyl-2-[7-(dimethylamino)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCCC3)(C)C)N(C)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCCC3)(C)C)N(C)C

InChI

InChI=1S/C23H34N2O/c1-16-12-18-15-23(2,3)24-20(19(18)13-21(16)25(4)5)14-22(26)17-10-8-6-7-9-11-17/h12-14,17,24H,6-11,15H2,1-5H3/b20-14+