(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid

C12H15NO4 — CID 6999660

IUPAC(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
SMILESCOc1cc2c(cc1O)CCN[C@@]2(C)C(=O)O
InChIInChI=1S/C12H15NO4/c1-12(11(15)16)8-6-10(17-2)9(14)5-7(8)3-4-13-12/h5-6,13-14H,3-4H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyCJEFWISJWQNPSZ-GFCCVEGCSA-N
MW237.25 g/mol
LogP0.85
Rot. Bonds2

About (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid

(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid (PubChem CID 6999660) has the molecular formula C12H15NO4 and a molecular weight of 237.25 g/mol. Its IUPAC name is (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid.

Molecular Properties

Compound Name(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
PubChem CID6999660
Molecular FormulaC12H15NO4
Molecular Weight237.25 g/mol
Exact Mass237.10
IUPAC Name(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
SMILESCOc1cc2c(cc1O)CCN[C@@]2(C)C(=O)O
InChIInChI=1S/C12H15NO4/c1-12(11(15)16)8-6-10(17-2)9(14)5-7(8)3-4-13-12/h5-6,13-14H,3-4H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyCJEFWISJWQNPSZ-GFCCVEGCSA-N
XLogP0.85
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid with MolForge

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Related Compounds

7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 46695
Methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
CID 3416224
(-)-Salsoline
CID 442356
1,2,3,4-Tetrahydro-6,7-dihydroxy-1-methyl-1-isoquinolinecarboxylic acid
CID 100185
Salsoline
CID 40010
Methyl 3,3,3-trifluoro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2-(3-methylpiperazin-1-yl)propanoate
CID 3236080
Salsolinol-1-carboxylic-acid
CID 6604742
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CID 3160572
(3S)-6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CID 12926159
1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-1-methyl-1-isoquinolinecarboxylic acid
CID 320322
2-(4-Hydroxy-3-methoxyphenyl)-2-(3-((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)ureido)acetic acid
CID 46227558
(S)-2-(3-(Carboxy(4-hydroxy-3-methoxyphenyl)methyl)ureido)-4-methylpentanoic acid
CID 46227595

Frequently Asked Questions

What is the IUPAC name of (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid?
The IUPAC name of (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid (CID 6999660) is (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid.
What is the SMILES notation for (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid?
The canonical SMILES for (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid is COc1cc2c(cc1O)CCN[C@@]2(C)C(=O)O.
What is the InChIKey of (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid?
The InChIKey is CJEFWISJWQNPSZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H15NO4/c1-12(11(15)16)8-6-10(17-2)9(14)5-7(8)3-4-13-12/h5-6,13-14H,3-4H2,1-2H3,(H,15,16)/t12-/m1/s1.
What are the key properties of (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid?
(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid has a molecular weight of 237.25 g/mol, XLogP of 0.85, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid is sourced from PubChem (CID 6999660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).