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N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NC3CC3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NC3CC3)OC
InChI
InChI=1S/C18H25N3O4/c1-24-15-9-12-6-8-21(11-13(12)10-16(15)25-2)18(23)19-7-5-17(22)20-14-3-4-14/h9-10,14H,3-8,11H2,1-2H3,(H,19,23)(H,20,22)
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