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4-(2-diethylaminoethyl)-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one
4-(2-diethylaminoethyl)-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-4-24(5-2)14-13-22(17-9-7-6-8-10-17)16-23-21(25)19-12-11-18(26-3)15-20(19)22/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)
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