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

HCID 32396
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Basic information

Standard SMILES
c1ccc(-c2ccc3c(c2)CCNC3)cc1
InChIKey
NZZKRRROOQVMFN-UHFFFAOYSA-N
Molecular formula
C15H15N
Average molar mass
209.29 g/mol

Names & identifiers

Preferred name
6-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC
6-phenyl-1,2,3,4-tetrahydroisoquinoline

Names & synonyms

6-phenyl-1,2,3,4-tetrahydroisoquinoline24464-39-9SCHEMBL5254986SCHEMBL5254989SCHEMBL6347388NZZKRRROOQVMFN-UHFFFAOYSA-NAKOS013709864DA-077456-phenyl-1,2,3,4-tetrahydro-isoquinolineEN300-1477330

Database identifiers

PubChem CID
32396

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

Related reactions

4 records
New reaction record

Compound notes

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