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1-(3-fluoranyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(3-fluoranyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)F
Isomeric SMILES
CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)F
InChI
InChI=1S/C17H18FNO/c1-11-7-13(9-14(18)8-11)17-16-4-3-15(20-2)10-12(16)5-6-19-17/h3-4,7-10,17,19H,5-6H2,1-2H3
Other Product
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