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6,7,8-trimethoxy-4-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazoline
6,7,8-trimethoxy-4-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CN(CC2)C3=NC=NC4=C(C(=C(C=C43)OC)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1CN(CC2)C3=NC=NC4=C(C(=C(C=C43)OC)OC)OC
InChI
InChI=1S/C21H23N3O4/c1-25-16-7-5-6-13-8-9-24(11-15(13)16)21-14-10-17(26-2)19(27-3)20(28-4)18(14)22-12-23-21/h5-7,10,12H,8-9,11H2,1-4H3
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