N-cyclopentyl-8-(4-methoxyphenyl)-3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C
20
H
23
N
3
O
InChI:
InChI=1/C20H23N3O/c1-14-7-12-18-22-19(15-8-10-17(24-2)11-9-15)20(23(18)13-14)21-16-5-3-4-6-16/h7-13,16,21H,3-6H2,1-2H3
InChIKey:
InChIKey=SNBXXGFEBCHFHG-UHFFFAOYAM
SMILES:
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)OC)C=C1
Names:
N-cyclopentyl-8-(4-methoxyphenyl)-3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 861705
PubChem ID 4841981
