4-bromanyl-3-(2-ethenoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-isoquinolin-1-one

Systemtic Name: 4-bromanyl-3-(2-ethenoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-isoquinolin-1-one Openeye Name: 4-bromo-2-[(4-methoxyphenyl)methyl]-6-methyl-3-(2-vinyloxyphenyl)isoquinolin-1-one CAS Name: 4-bromo-3-(2-ethenoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-1-isoquinolinone IUPAC Name: 4-bromo-3-(2-ethenoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methylisoquinolin-1-one Traditional Name: 4-bromo-6-methyl-2-p-anisyl-3-(2-vinyloxyphenyl)isocarbostyril Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C(=C2Br)C3=CC=CC=C3OC=C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C(=C2Br)C3=CC=CC=C3OC=C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22BrNO3/c1-4-31-23-8-6-5-7-21(23)25-24(27)22-15-17(2)9-14-20(22)26(29)28(25)16-18-10-12-19(30-3)13-11-18/h4-15H,1,16H2,2-3H3