methyl 6-bromanyl-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

Systemtic Name: methyl 6-bromanyl-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate Openeye Name: methyl 6-bromo-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-isoquinoline-3-carboxylate CAS Name: 6-bromo-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-bromo-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenylisoquinoline-3-carboxylate Traditional Name: 6-bromo-1-keto-2-p-anisyl-4-phenyl-isoquinoline-3-carboxylic acid methyl ester Formula: C25H20BrNO4 MolecularWeight: 478.3346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H20BrNO4/c1-30-19-11-8-16(9-12-19)15-27-23(25(29)31-2)22(17-6-4-3-5-7-17)21-14-18(26)10-13-20(21)24(27)28/h3-14H,15H2,1-2H3