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1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one
1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CCN3CCCC3=O)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CCN3CCCC3=O)OC
InChI
InChI=1S/C17H24N2O3/c1-21-15-10-12-5-7-18-14(13(12)11-16(15)22-2)6-9-19-8-3-4-17(19)20/h10-11,14,18H,3-9H2,1-2H3
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