(2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-cycloheptyl-2-(6-ethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=O)C3CCCCCC3)NC(C2)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C(=O)C3CCCCCC3)/NC(C2)(C)C

InChI

InChI=1S/C22H31NO2/c1-4-25-18-11-12-19-17(13-18)15-22(2,3)23-20(19)14-21(24)16-9-7-5-6-8-10-16/h11-14,16,23H,4-10,15H2,1-3H3/b20-14+