1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamine

Systemtic Name: 1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamine Openeye Name: 1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamine CAS Name: 1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamine IUPAC Name: 1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamine Traditional Name: 1-[1-methyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethylamine Formula: C15H17F3N2O MolecularWeight: 298.30349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=C(C=CC=C3N2)C(F)(F)F)C)N

Isomeric SMILES

CC(C1(C2=C(CCO1)C3=C(C=CC=C3N2)C(F)(F)F)C)N

InChI

InChI=1S/C15H17F3N2O/c1-8(19)14(2)13-9(6-7-21-14)12-10(15(16,17)18)4-3-5-11(12)20-13/h3-5,8,20H,6-7,19H2,1-2H3