N-phenylcarbamoyl-1,2,3,4-tetrahydroisoquinoline

HCID 808385
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Basic information

CAS
83491-16-1
Standard SMILES
O=C(Nc1ccccc1)N1CCc2ccccc2C1
InChIKey
RMZWDJQFNRZMOQ-UHFFFAOYSA-N
Molecular formula
C16H16N2O
Average molar mass
252.31 g/mol
Monoisotopic mass
252.12626314

Names & identifiers

Preferred name
N-phenylcarbamoyl-1,2,3,4-tetrahydroisoquinoline
IUPAC
N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
English name
2(1H)-Isoquinolinecarboxamide, 3,4-dihydro-N-phenyl-
Molecular formula
C16H16N2O
Molecular weight
252.31104

Names & synonyms

83491-16-1N-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxamideN-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxamide2(1H)-Isoquinolinecarboxamide, 3,4-dihydro-N-phenyl-ST009797N-phenylcarbamoyl-1,2,3,4-tetrahydroisoquinolineN-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamideCBMicro_030430Cambridge id 6119937Oprea1_261134Oprea1_431572MLS000121400
Show more names
CHEMBL1409472SCHEMBL10226339SCHEMBL305153253,4-Dihydro-1H-isoquinoline-2-carboxylic acid phenylamideDTXSID10355598RMZWDJQFNRZMOQ-UHFFFAOYSA-NHMS2327F11STK409684

Database identifiers

CAS
83491-16-1
PubChem CID
808385
DTXSID
DTXSID10355598
ChEMBL
CHEMBL1409472
EC Number
105-024-6
Nikkaji
J1.584.437J

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
19

Chemistry & industry

Suppliers1 total

西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]

Related reactions

2 records
New reaction record

Compound notes

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