[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Molecular Formula:
C
30
H
35
N
3
O
5
S
InChI:
InChI=1/C30H35N3O5S/c1-3-37-25-13-15-26(16-14-25)39(35,36)33-22-24-10-6-5-9-23(24)21-28(33)30(34)32-19-17-31(18-20-32)27-11-7-8-12-29(27)38-4-2/h5-16,28H,3-4,17-22H2,1-2H3
InChIKey:
InChIKey=HVSKDEKZBMQMBF-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCN(CC4)C5=CC=CC=C5OCC
Names:
[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Registries:
PubChem CID 4171816
PubChem ID 8373488
