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2-(4-bromophenyl)-6,7-diethoxy-1-phenyl-1,4-dihydroisoquinolin-3-one
2-(4-bromophenyl)-6,7-diethoxy-1-phenyl-1,4-dihydroisoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4)OCC
InChI
InChI=1S/C25H24BrNO3/c1-3-29-22-14-18-15-24(28)27(20-12-10-19(26)11-13-20)25(17-8-6-5-7-9-17)21(18)16-23(22)30-4-2/h5-14,16,25H,3-4,15H2,1-2H3
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