2-[(6R)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methyl-ethanamine
Molecular Formula:
C
20
H
26
N
2
O
2
InChI:
InChI=1/C20H26N2O2/c1-21-12-10-20(9-8-17-15(14-20)5-4-11-22-17)16-6-7-18(23-2)19(13-16)24-3/h4-7,11,13,21H,8-10,12,14H2,1-3H3/t20-/m1/s1
InChIKey:
InChIKey=QFRVOGLOHJOHAY-HXUWFJFHBN
SMILES:
CNCCC1(CCC2=C(C1)C=CC=N2)C3=CC(=C(C=C3)OC)OC
Names:
2-[(6R)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methyl-ethanamine
Registries:
PubChem CID 443745
PubChem ID 10299376