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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopropyl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C21H23NO3/c1-24-18-12-15-8-11-22(14-16(15)13-19(18)25-2)20(23)21(9-10-21)17-6-4-3-5-7-17/h3-7,12-13H,8-11,14H2,1-2H3
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