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4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
Openeye Name:4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
CAS Name:4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(2-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
Traditional Name:4-[2-(2-phenoxyphenyl)-1H-benz[g]indol-3-yl]butylamine
Formula: C28H26N2O
MolecularWeight: 406.51884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN


InChI

InChI=1S/C28H26N2O/c29-19-9-8-14-23-24-18-17-20-10-4-5-13-22(20)27(24)30-28(23)25-15-6-7-16-26(25)31-21-11-2-1-3-12-21/h1-7,10-13,15-18,30H,8-9,14,19,29H2


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