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[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name:[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Openeye Name:(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name:2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester
IUPAC Name:(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Traditional Name:2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl ester
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)OCC3C4C3CN(C4)CC5=CC=CC=C5


Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)OCC3C4C3CN(C4)CC5=CC=CC=C5


InChI

InChI=1S/C26H32N2O2/c1-2-12-28-15-21-11-7-6-10-20(21)13-25(28)26(29)30-18-24-22-16-27(17-23(22)24)14-19-8-4-3-5-9-19/h3-11,22-25H,2,12-18H2,1H3


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