In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 17th, 2005 | 15 | Yes |
Popular Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline 6,7-dimethoxy-1-methyl-1,2,3,4-t…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 493-48-1 , 5784-74-7 , 63283-42-1 , N/A
(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
DIMETHOXYMETHYLTETRAHYDROISOQUINOLIN
isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride
Isoquinoline, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro, hydrochloride
Isoquinoline, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro, hydrochloride; Prestwick_860
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.67 | 4.33 | -45.18 | 2 | 3 | 1 | 35 | 208.281 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.67 | 3.03 | -6.08 | 1 | 3 | 0 | 30 | 207.273 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_SUBSTANCE_COMMENT | 2984-97-0 | PDSP via PubChem |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
therap | antihypertensive | MicroSource Spectrum |
Warnings | IRRITANT | Matrix Scientific |