N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]tetralin-6-carboxamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]tetralin-6-carboxamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22FNO2/c1-13(15-9-10-19(24-2)18(21)12-15)22-20(23)17-8-7-14-5-3-4-6-16(14)11-17/h7-13H,3-6H2,1-2H3,(H,22,23)/t13-/m1/s1