(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one

C19H17NO — CID 134960311

IUPAC(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one
SMILESO=c1ccn2c(c1)C[C@H](c1cccc3ccccc13)CC2
InChIInChI=1S/C19H17NO/c21-17-9-11-20-10-8-15(12-16(20)13-17)19-7-3-5-14-4-1-2-6-18(14)19/h1-7,9,11,13,15H,8,10,12H2/t15-/m1/s1
InChIKeyNMGHTBIWIIVBJT-OAHLLOKOSA-N
MW275.35 g/mol
LogP3.73
Rot. Bonds1

About (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one

(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one (PubChem CID 134960311) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one.

Molecular Properties

Compound Name(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one
PubChem CID134960311
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one
SMILESO=c1ccn2c(c1)C[C@H](c1cccc3ccccc13)CC2
InChIInChI=1S/C19H17NO/c21-17-9-11-20-10-8-15(12-16(20)13-17)19-7-3-5-14-4-1-2-6-18(14)19/h1-7,9,11,13,15H,8,10,12H2/t15-/m1/s1
InChIKeyNMGHTBIWIIVBJT-OAHLLOKOSA-N
XLogP3.73
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-3-naphthalen-1-ylcycloheptan-1-one
CID 101392691
5-[2-(4-naphthalen-1-ylpiperidin-1-yl)ethyl]benzimidazol-2-one
CID 150510597
(3R)-3-naphthalen-1-yl-2,3-dihydroinden-1-one
CID 134952620
1-[4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl]-4-naphthalen-1-ylpiperidine-2,6-dione
CID 71500717
2-naphthalen-1-yl-1-[(2-naphthalen-1-ylpyrrolidin-1-yl)methyl]pyrrolidine
CID 143922780
3-amino-1-(4-naphthalen-1-ylpiperidin-1-yl)butan-1-one;hydrochloride
CID 119760305
(4-amino-1-bicyclo[2.2.2]octanyl)-(3-naphthalen-1-ylpyrrolidin-1-yl)methanone
CID 166303264
2,3-dihydroxy-N-methyl-4-(4-naphthalen-1-ylpiperidin-1-yl)-4-oxobutanamide
CID 23585284
ethyl 4-(4-naphthalen-1-ylpiperidin-1-yl)piperidine-1-carboxylate
CID 24770902
2-methyl-5-naphthalen-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 175349464
1-methyl-4-(2-naphthalen-1-ylpyrrolidine-1-carbonyl)piperidin-2-one
CID 56819311
1,4-dinaphthalen-1-yl-2,5-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolo[3,4-c]pyrrole-3,6-dione
CID 59981498

Frequently Asked Questions

What is the IUPAC name of (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one?
The IUPAC name of (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one (CID 134960311) is (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one.
What is the SMILES notation for (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one?
The canonical SMILES for (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one is O=c1ccn2c(c1)C[C@H](c1cccc3ccccc13)CC2.
What is the InChIKey of (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one?
The InChIKey is NMGHTBIWIIVBJT-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H17NO/c21-17-9-11-20-10-8-15(12-16(20)13-17)19-7-3-5-14-4-1-2-6-18(14)19/h1-7,9,11,13,15H,8,10,12H2/t15-/m1/s1.
What are the key properties of (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one?
(8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one has a molecular weight of 275.35 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-naphthalen-1-yl-6,7,8,9-tetrahydroquinolizin-2-one is sourced from PubChem (CID 134960311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).