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

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

Systemtic Name:2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydrochromen-5-ol hydrate
Openeye Name:2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-chroman-5-ol hydrate
CAS Name:2,2-dimethyl-4-[1-(2-naphthalenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydro-2H-1-benzopyran-5-ol hydrate
IUPAC Name:2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydrochromen-5-ol hydrate
Traditional Name:7-amyl-2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chroman-5-ol hydrate
Formula: C32H41NO3
MolecularWeight: 487.67284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)O.O


Isomeric SMILES

CCCCCC1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)O.O


InChI

InChI=1S/C32H39NO2.H2O/c1-4-5-6-9-23-19-29(34)31-28(21-32(2,3)35-30(31)20-23)26-14-16-33(17-15-26)22-24-12-13-25-10-7-8-11-27(25)18-24;/h7-8,10-14,18-20,28,34H,4-6,9,15-17,21-22H2,1-3H3;1H2


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