(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)C=C3C4=CC(=C(C=C4CCN3)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)/C=C\3/C4=CC(=C(C=C4CCN3)OC)OC)C

InChI

InChI=1S/C23H24N2O3/c1-13-14(2)25-19-6-5-16(9-17(13)19)21(26)12-20-18-11-23(28-4)22(27-3)10-15(18)7-8-24-20/h5-6,9-12,24-25H,7-8H2,1-4H3/b20-12-