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1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]imidazolidin-2-one
1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)N3CCNC3=O)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1C(=O)N3CCNC3=O)OC)OC
InChI
InChI=1S/C16H21N3O4/c1-10-12-9-14(23-3)13(22-2)8-11(12)4-6-18(10)16(21)19-7-5-17-15(19)20/h8-10H,4-7H2,1-3H3,(H,17,20)
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