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

Systemtic Name: (2E)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2E)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2E)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2E)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2E)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-17-12-19-15-24(2,3)25-22(21(19)13-20(17)16-26(4)5)14-23(27)18-10-8-6-7-9-11-18/h12-14,18,25H,6-11,15-16H2,1-5H3/b22-14+