N-[3,4-bis(fluoranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3,4-difluorophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(3,4-difluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3,4-difluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3,4-difluorophenyl)-(6-methoxytetralin-1-yl)amine Formula: C17H17F2NO MolecularWeight: 289.319786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H17F2NO/c1-21-13-6-7-14-11(9-13)3-2-4-17(14)20-12-5-8-15(18)16(19)10-12/h5-10,17,20H,2-4H2,1H3