4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol

CAS Registry Number®

328933-58-0

CAS Name

4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol

Molecular Formula

C37H40N2O3

Molecular Mass

560.73

Cite this Page

4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=328933-58-0 (retrieved 2024-11-22) (CAS RN: 328933-58-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H40N2O3/c1-28-35-25-34(42-27-30-9-5-4-6-10-30)19-20-36(35)39(37(28)31-13-15-32(40)16-14-31)26-29-11-17-33(18-12-29)41-24-23-38-21-7-2-3-8-22-38/h4-6,9-20,25,40H,2-3,7-8,21-24,26-27H2,1H3

InChIKey

InChIKey=QMCBNSZDKAPTTB-UHFFFAOYSA-N

SMILES

C(N1C(=C(C)C=2C1=CC=C(OCC3=CC=CC=C3)C2)C4=CC=C(O)C=C4)C5=CC=C(OCCN6CCCCCC6)C=C5

Canonical SMILES

OC=1C=CC(=CC1)C2=C(C3=CC(OCC=4C=CC=CC4)=CC=C3N2CC5=CC=C(OCCN6CCCCCC6)C=C5)C

Other Names for this Substance

  • Phenol, 4-[1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]-
  • 4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol
  • 5-Benzyloxy-2-(4-hydroxyphenyl)-3-methyl-1-[4-(1-azacycloheptan-1-ylethoxy)benzyl]-1H-indole

CAS INSIGHTSTM
Hourglass and a clock