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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylmorpholin-4-yl)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylmorpholin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCN1CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1COCCN1CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C18H26N2O4/c1-13-12-24-7-6-19(13)11-18(21)20-5-4-14-8-16(22-2)17(23-3)9-15(14)10-20/h8-9,13H,4-7,10-12H2,1-3H3
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