(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone
Molecular Formula:
C
24
H
29
NO
3
InChI:
InChI=1/C24H29NO3/c1-17-20-16-22(28-3)21(27-2)15-18(20)11-14-25(17)23(26)24(12-7-8-13-24)19-9-5-4-6-10-19/h4-6,9-10,15-17H,7-8,11-14H2,1-3H3
InChIKey:
InChIKey=BEFNZMLFQVKDCS-UHFFFAOYAL
SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCC3)C4=CC=CC=C4)OC)OC
Names:
(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)methanone
Registries:
PubChem CID 2836300
PubChem ID 3311210