1-phenyl-1-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propan-2-ylamino]ethanol

Systemtic Name: 1-phenyl-1-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propan-2-ylamino]ethanol Openeye Name: 1-[[1-methyl-2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethyl]amino]-1-phenyl-ethanol CAS Name: 1-phenyl-1-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propan-2-ylamino]ethanol IUPAC Name: 1-phenyl-1-[1-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propan-2-ylamino]ethanol Traditional Name: 1-[[1-methyl-2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethyl]amino]-1-phenyl-ethanol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C3=C(N2)CCCC3)NC(C)(C4=CC=CC=C4)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C3=C(N2)CCCC3)NC(C)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O2/c1-16(25-23(2,26)17-8-4-3-5-9-17)15-27-18-12-13-20-19-10-6-7-11-21(19)24-22(20)14-18/h3-5,8-9,12-14,16,24-26H,6-7,10-11,15H2,1-2H3