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5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine

5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine

Systemtic Name:5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
Openeye Name:1-benzyl-5-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
CAS Name:5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
IUPAC Name:1-benzyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
Traditional Name:5-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-1-benzyl-4-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
Formula: C43H53NO
MolecularWeight: 599.88702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=C(CCN(C2)CC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=C(CCN(C2)CC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C43H53NO/c1-4-5-6-16-29-43(2,3)39-26-27-40(42(31-39)45-34-37-22-14-9-15-23-37)41-33-44(32-36-20-12-8-13-21-36)30-28-38(41)25-17-24-35-18-10-7-11-19-35/h7-15,18-23,26-27,31H,4-6,16-17,24-25,28-30,32-34H2,1-3H3


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