1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1)

CAS Registry Number®

1616710-50-9

CAS Name

1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1)

Molecular Formula

C27H34N2O6.ClH

Cite this Page

1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1616710-50-9 (retrieved 2024-11-22) (CAS RN: 1616710-50-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H34N2O6.ClH/c1-28(16-19-11-18-13-23(33-3)24(34-4)14-20(18)19)8-6-9-29-10-7-17-12-22(32-2)25(35-5)15-21(17)26(30)27(29)31;/h12-15,19H,6-11,16H2,1-5H3;1H/t19-;/m1./s1

InChIKey

InChIKey=GSZCZNYQYXAECA-FSRHSHDFSA-N

SMILES

C(N(CCCN1C(=O)C(=O)C=2C(CC1)=CC(OC)=C(OC)C2)C)[C@@H]3C=4C(C3)=CC(OC)=C(OC)C4.Cl

Canonical SMILES

Cl.O=C1C(=O)N(CCC2=CC(OC)=C(OC)C=C12)CCCN(C)CC3C4=CC(OC)=C(OC)C=C4C3

Other Names for this Substance

  • 1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration