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

Systemtic Name: (1S)-1-phenyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Openeye Name: (1S)-1-phenyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: (1S)-1-phenyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol IUPAC Name: (1S)-1-phenyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Traditional Name: (1S)-1-phenyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethanol Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O2/c25-22(16-6-2-1-3-7-16)15-23-12-13-26-17-10-11-19-18-8-4-5-9-20(18)24-21(19)14-17/h1-3,6-7,10-11,14,22-25H,4-5,8-9,12-13,15H2/t22-/m1/s1