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[5-[[(4-methylphenyl)methyl-propan-2-yl-amino]methyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

[5-[[(4-methylphenyl)methyl-propan-2-yl-amino]methyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name:[5-[[(4-methylphenyl)methyl-propan-2-yl-amino]methyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
Openeye Name:[5-[[isopropyl(p-tolylmethyl)amino]methyl]-2-furyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
CAS Name:[5-[[(4-methylphenyl)methyl-propan-2-ylamino]methyl]-2-furanyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
IUPAC Name:[5-[[(4-methylphenyl)methyl-propan-2-ylamino]methyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
Traditional Name:[5-[[isopropyl-(4-methylbenzyl)amino]methyl]-2-furyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
Formula: C27H38N2O2
MolecularWeight: 422.60282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C(=O)N3CC4(CC3CC(C4)(C)C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C(=O)N3CC4(CC3CC(C4)(C)C)C)C(C)C


InChI

InChI=1S/C27H38N2O2/c1-19(2)28(15-21-9-7-20(3)8-10-21)16-23-11-12-24(31-23)25(30)29-18-27(6)14-22(29)13-26(4,5)17-27/h7-12,19,22H,13-18H2,1-6H3


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