N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Traditional Name: p-anisyl-[4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl]amine Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(CCCCC3)C(=N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(CCCCC3)C(=N2)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O/c1-25-13-9-7-12(8-10-13)11-22-17-23-15-6-4-2-3-5-14(15)16(24-17)18(19,20)21/h7-10H,2-6,11H2,1H3,(H,22,23,24)