(2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-tert-butylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C23H27NO3/c1-23(2,3)17-8-6-15(7-9-17)20(25)14-19-18-13-22(27-5)21(26-4)12-16(18)10-11-24-19/h6-9,12-14,24H,10-11H2,1-5H3/b19-14-