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

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

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

Canonical SMILES:

CC(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O


Isomeric SMILES

CC(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O


InChI

InChI=1S/C22H26N2O2/c1-22(25,16-7-3-2-4-8-16)23-13-14-26-17-11-12-19-18-9-5-6-10-20(18)24-21(19)15-17/h2-4,7-8,11-12,15,23-25H,5-6,9-10,13-14H2,1H3


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