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2-[tert-butyl-(phenylmethyl)amino]-1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol

2-[tert-butyl-(phenylmethyl)amino]-1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol

Systemtic Name:2-[tert-butyl-(phenylmethyl)amino]-1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol
Openeye Name:2-[benzyl(tert-butyl)amino]-1-[7-benzyloxy-2-(hydroxymethyl)-1H-indol-4-yl]ethanol
CAS Name:2-[tert-butyl-(phenylmethyl)amino]-1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol
IUPAC Name:2-[benzyl(tert-butyl)amino]-1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol
Traditional Name:1-(7-benzoxy-2-methylol-1H-indol-4-yl)-2-[benzyl(tert-butyl)amino]ethanol
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)CC(C2=C3C=C(NC3=C(C=C2)OCC4=CC=CC=C4)CO)O


Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)CC(C2=C3C=C(NC3=C(C=C2)OCC4=CC=CC=C4)CO)O


InChI

InChI=1S/C29H34N2O3/c1-29(2,3)31(17-21-10-6-4-7-11-21)18-26(33)24-14-15-27(28-25(24)16-23(19-32)30-28)34-20-22-12-8-5-9-13-22/h4-16,26,30,32-33H,17-20H2,1-3H3


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