N-[(3-fluorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-fluorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-fluorophenyl)methyl]-6-methoxy-tetralin-1-amine CAS Name: N-[(3-fluorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-fluorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-fluorobenzyl)-(6-methoxytetralin-1-yl)amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FNO/c1-21-16-8-9-17-14(11-16)5-3-7-18(17)20-12-13-4-2-6-15(19)10-13/h2,4,6,8-11,18,20H,3,5,7,12H2,1H3