(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

C19H17NO4 — CID 102133784

IUPAC(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
SMILESCOc1cc2c(cc1OC)[C@@H](c1ccccc1)C1=C(COC1=O)N2
InChIInChI=1S/C19H17NO4/c1-22-15-8-12-13(9-16(15)23-2)20-14-10-24-19(21)18(14)17(12)11-6-4-3-5-7-11/h3-9,17,20H,10H2,1-2H3/t17-/m1/s1
InChIKeySNHZLYXHAFUGDT-QGZVFWFLSA-N
MW323.35 g/mol
LogP3.07
Rot. Bonds3

About (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one (PubChem CID 102133784) has the molecular formula C19H17NO4 and a molecular weight of 323.35 g/mol. Its IUPAC name is (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one.

Molecular Properties

Compound Name(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
PubChem CID102133784
Molecular FormulaC19H17NO4
Molecular Weight323.35 g/mol
Exact Mass323.12
IUPAC Name(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
SMILESCOc1cc2c(cc1OC)[C@@H](c1ccccc1)C1=C(COC1=O)N2
InChIInChI=1S/C19H17NO4/c1-22-15-8-12-13(9-16(15)23-2)20-14-10-24-19(21)18(14)17(12)11-6-4-3-5-7-11/h3-9,17,20H,10H2,1-2H3/t17-/m1/s1
InChIKeySNHZLYXHAFUGDT-QGZVFWFLSA-N
XLogP3.07
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one with MolForge

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Related Compounds

(8R)-8-phenyl-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
CID 1482126
(17R)-17-(3,4,5-trimethoxyphenyl)-14-oxa-11-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1(10),2,8,12(16)-tetraen-15-one
CID 95166973
(8S)-8-(3-methoxyphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
CID 92846178
8-(3-hydroxy-4,5-dimethoxyphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
CID 44593252
7-methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
CID 46949029
9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
CID 44593179
8-(6,7-dimethoxy-1,3-benzodioxol-4-yl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
CID 51138441
8-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(9),3(7),10,15-tetraen-6-one
CID 46949594
(9S)-6,7-dimethoxy-9-(4-methoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one
CID 27879292
(8S)-8-(1,3-benzodioxol-5-yl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
CID 92846250
(9S)-9-(3-bromophenyl)-6,7-dimethoxy-3,4,9,10-tetrahydro-2H-acridin-1-one
CID 27879353
6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 6624972

Frequently Asked Questions

What is the IUPAC name of (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one?
The IUPAC name of (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one (CID 102133784) is (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one.
What is the SMILES notation for (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one?
The canonical SMILES for (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one is COc1cc2c(cc1OC)[C@@H](c1ccccc1)C1=C(COC1=O)N2.
What is the InChIKey of (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one?
The InChIKey is SNHZLYXHAFUGDT-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H17NO4/c1-22-15-8-12-13(9-16(15)23-2)20-14-10-24-19(21)18(14)17(12)11-6-4-3-5-7-11/h3-9,17,20H,10H2,1-2H3/t17-/m1/s1.
What are the key properties of (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one?
(9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one has a molecular weight of 323.35 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-6,7-dimethoxy-9-phenyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one is sourced from PubChem (CID 102133784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).