1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone
Molecular Formula:
C
31
H
31
NO
5
InChI:
InChI=1/C31H31NO5/c1-34-24-11-13-25(14-12-24)37-20-28-27-19-30(36-3)29(35-2)17-23(27)15-16-32(28)31(33)18-22-9-6-8-21-7-4-5-10-26(21)22/h4-14,17,19,28H,15-16,18,20H2,1-3H3
InChIKey:
InChIKey=VUKOUTXHCLMOEH-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC
Names:
1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone
Registries:
PubChem CID 4111202
PubChem ID 6036981