7-Phenyl-1,2,3,4-tetrahydroisoquinoline

HCID 32400
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Basic information

CAS
24464-41-3
Standard SMILES
c1ccc(-c2ccc3c(c2)CNCC3)cc1
InChIKey
UQIVTFOULAOFAA-UHFFFAOYSA-N
Molecular formula
C15H15N
Average molar mass
209.29 g/mol
Monoisotopic mass
209.12044948

Names & identifiers

Preferred name
7-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC
7-phenyl-1,2,3,4-tetrahydroisoquinoline
English name
7-phenyl-1,2,3,4-tetrahydroisoquinoline
Molecular formula
C15H15N
Molecular weight
209.29

Names & synonyms

7-phenyl-1,2,3,4-tetrahydroisoquinoline24464-41-3DTXSID00274946RefChem:311255DTXCID10226395SCHEMBL4663734CHEMBL4994599SCHEMBL30593253UQIVTFOULAOFAA-UHFFFAOYSA-NAKOS011659790DA-077447-phenyl-1,2,3,4-tetrahydro-isoquinoline
Show more names
1,2,3,4-tetrahydro-7-phenylIsoquinoline
DB-209011CS-0269830Isoquinoline, 1,2,3,4-tetrahydro-7-phenyl-EN300-226898

Database identifiers

CAS
24464-41-3
PubChem CID
32400
DTXSID
DTXSID00274946
ChEMBL
CHEMBL4994599

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Chemistry & industry

Suppliers3 total

郑州药领医药科技有限公司13526569071 · [email protected]
苏州岚云医药科技有限公司2332782371 · [email protected]
上海珂臻医药科技有限公司021-021-021-31663258 13795219287 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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