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

Systemtic Name: (2E)-1-cycloheptyl-2-[3,3,6-trimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2E)-1-cycloheptyl-2-[3,3,6-trimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2E)-1-cycloheptyl-2-[3,3,6-trimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2E)-1-cycloheptyl-2-[3,3,6-trimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2E)-1-cycloheptyl-2-[3,3,6-trimethyl-7-(methylaminomethyl)-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)CNC

Isomeric SMILES

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

InChI

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