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2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-(1-oxidanylpentyl)-3,4-dihydrochromen-5-ol

2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-(1-oxidanylpentyl)-3,4-dihydrochromen-5-ol

Systemtic Name:2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-(1-oxidanylpentyl)-3,4-dihydrochromen-5-ol
Openeye Name:7-(1-hydroxypentyl)-2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chroman-5-ol
CAS Name:7-(1-hydroxypentyl)-2,2-dimethyl-4-[1-(2-naphthalenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3,4-dihydro-2H-1-benzopyran-5-ol
IUPAC Name:7-(1-hydroxypentyl)-2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3,4-dihydrochromen-5-ol
Traditional Name:7-(1-hydroxypentyl)-2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chroman-5-ol
Formula: C32H39NO3
MolecularWeight: 485.65696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)O)O


Isomeric SMILES

CCCCC(C1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)O)O


InChI

InChI=1S/C32H39NO3/c1-4-5-10-28(34)26-18-29(35)31-27(20-32(2,3)36-30(31)19-26)24-13-15-33(16-14-24)21-22-11-12-23-8-6-7-9-25(23)17-22/h6-9,11-13,17-19,27-28,34-35H,4-5,10,14-16,20-21H2,1-3H3


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