(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione

C23H26N2O4 — CID 30467723

IUPAC(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione
SMILESCOc1cc2c(cc1OC)CN([C@@H]1CC(=O)N(c3cc(C)cc(C)c3)C1=O)CC2
InChIInChI=1S/C23H26N2O4/c1-14-7-15(2)9-18(8-14)25-22(26)12-19(23(25)27)24-6-5-16-10-20(28-3)21(29-4)11-17(16)13-24/h7-11,19H,5-6,12-13H2,1-4H3/t19-/m1/s1
InChIKeyPJARLQAZMHELAN-LJQANCHMSA-N
MW394.47 g/mol
LogP3.01
Rot. Bonds4

About (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione

(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione (PubChem CID 30467723) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione
PubChem CID30467723
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione
SMILESCOc1cc2c(cc1OC)CN([C@@H]1CC(=O)N(c3cc(C)cc(C)c3)C1=O)CC2
InChIInChI=1S/C23H26N2O4/c1-14-7-15(2)9-18(8-14)25-22(26)12-19(23(25)27)24-6-5-16-10-20(28-3)21(29-4)11-17(16)13-24/h7-11,19H,5-6,12-13H2,1-4H3/t19-/m1/s1
InChIKeyPJARLQAZMHELAN-LJQANCHMSA-N
XLogP3.01
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione (CID 30467723) is (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione is COc1cc2c(cc1OC)CN([C@@H]1CC(=O)N(c3cc(C)cc(C)c3)C1=O)CC2.
What is the InChIKey of (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione?
The InChIKey is PJARLQAZMHELAN-LJQANCHMSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-14-7-15(2)9-18(8-14)25-22(26)12-19(23(25)27)24-6-5-16-10-20(28-3)21(29-4)11-17(16)13-24/h7-11,19H,5-6,12-13H2,1-4H3/t19-/m1/s1.
What are the key properties of (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione?
(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione has a molecular weight of 394.47 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 30467723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).