(2Z)-1-(4-bromanyl-2-methoxy-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-bromanyl-2-methoxy-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-bromo-2-methoxy-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-bromo-2-methoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-bromo-2-methoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-bromo-2-methoxy-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=C(C=C(C=C3)Br)OC)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=C(C=C(C=C3)Br)OC)/N1)C

InChI

InChI=1S/C20H20BrNO2/c1-20(2)12-13-6-4-5-7-15(13)17(22-20)11-18(23)16-9-8-14(21)10-19(16)24-3/h4-11,22H,12H2,1-3H3/b17-11-