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(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole

(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole

Systemtic Name:(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole
Openeye Name:(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]indoline
CAS Name:(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-indole
IUPAC Name:(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole
Traditional Name:(2R,3R)-5,6-dimethoxy-2-methyl-3-[2-[4-(2-pyridyl)piperazino]ethyl]indoline
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

C[C@@H]1[C@@H](C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C22H30N4O2/c1-16-17(18-14-20(27-2)21(28-3)15-19(18)24-16)7-9-25-10-12-26(13-11-25)22-6-4-5-8-23-22/h4-6,8,14-17,24H,7,9-13H2,1-3H3/t16-,17+/m1/s1


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