2-(3-fluoranylphenoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(3-fluoranylphenoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(3-fluorophenoxy)-6-methoxy-tetralin-1-amine CAS Name: 2-(3-fluorophenoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(3-fluorophenoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(3-fluorophenoxy)-6-methoxy-tetralin-1-yl]amine Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)OC3=CC(=CC=C3)F)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)OC3=CC(=CC=C3)F)N

InChI

InChI=1S/C17H18FNO2/c1-20-13-6-7-15-11(9-13)5-8-16(17(15)19)21-14-4-2-3-12(18)10-14/h2-4,6-7,9-10,16-17H,5,8,19H2,1H3