rel-(2R,6R,11R)-N-(2-[1,1′-Biphenyl]-4-ylethyl)-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocine-8-carboxamide

CAS Registry Number®

911207-68-6
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CAS Name

rel-(2R,6R,11R)-N-(2-[1,1′-Biphenyl]-4-ylethyl)-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocine-8-carboxamide

Molecular Formula

C33H38N2O

Molecular Mass

478.67

Cite this Page

rel-(2R,6R,11R)-N-(2-[1,1′-Biphenyl]-4-ylethyl)-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocine-8-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=911207-68-6 (retrieved 2024-03-28) (CAS RN: 911207-68-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C33H38N2O/c1-23-31-21-28-14-15-29(20-30(28)33(23,2)17-19-35(31)22-25-8-9-25)32(36)34-18-16-24-10-12-27(13-11-24)26-6-4-3-5-7-26/h3-7,10-15,20,23,25,31H,8-9,16-19,21-22H2,1-2H3,(H,34,36)/t23-,31+,33+/s2

InChIKey

InChIKey=GZDNGLGWJBOMSN-RLPUAGTENA-N

SMILES

C[C@@]12C=3C(C[C@@]([C@H]1C)(N(CC4CC4)CC2)[H])=CC=C(C(NCCC5=CC=C(C=C5)C6=CC=CC=C6)=O)C3

Canonical SMILES

O=C(NCCC=1C=CC(=CC1)C=2C=CC=CC2)C3=CC=C4C(=C3)C5(C)CCN(CC6CC6)C(C4)C5C

Other Names for this Substance

  • 2,6-Methano-3-benzazocine-8-carboxamide, N-(2-[1,1′-biphenyl]-4-ylethyl)-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2R,6R,11R)-rel-
  • rel-(2R,6R,11R)-N-(2-[1,1′-Biphenyl]-4-ylethyl)-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocine-8-carboxamide
  • 8-[N-((4′-Phenyl)phenethyl)]carboxamidocyclazocine

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