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6-decyl-2-(4-octan-2-ylphenyl)-1,5,6,7-tetrahydroquinoline

6-decyl-2-(4-octan-2-ylphenyl)-1,5,6,7-tetrahydroquinoline

Systemtic Name:6-decyl-2-(4-octan-2-ylphenyl)-1,5,6,7-tetrahydroquinoline
Openeye Name:6-decyl-2-[4-(1-methylheptyl)phenyl]-1,5,6,7-tetrahydroquinoline
CAS Name:6-decyl-2-(4-octan-2-ylphenyl)-1,5,6,7-tetrahydroquinoline
IUPAC Name:6-decyl-2-(4-octan-2-ylphenyl)-1,5,6,7-tetrahydroquinoline
Traditional Name:6-decyl-2-[4-(1-methylheptyl)phenyl]-1,5,6,7-tetrahydroquinoline
Formula: C33H51N
MolecularWeight: 461.76474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC=C2C(=CC=C(N2)C3=CC=C(C=C3)C(C)CCCCCC)C1


Isomeric SMILES

CCCCCCCCCCC1CC=C2C(=CC=C(N2)C3=CC=C(C=C3)C(C)CCCCCC)C1


InChI

InChI=1S/C33H51N/c1-4-6-8-10-11-12-13-15-17-28-18-24-33-31(26-28)23-25-32(34-33)30-21-19-29(20-22-30)27(3)16-14-9-7-5-2/h19-25,27-28,34H,4-18,26H2,1-3H3


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