6,7-Dimethoxy-3',4'-dihydro-1'H-[1,2']biisoquinolinyl

HCID 11645449
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Basic information

Standard SMILES
COc1cc2ccnc(N3CCc4ccccc4C3)c2cc1OC
InChIKey
YWQUEJLVFCBHRP-UHFFFAOYSA-N
Molecular formula
C20H20N2O2
Average molar mass
320.4 g/mol

Names & identifiers

Preferred name
6,7-Dimethoxy-3',4'-dihydro-1'H-[1,2']biisoquinolinyl
IUPAC
1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyisoquinoline

Names & synonyms

SCHEMBL4404028YWQUEJLVFCBHRP-UHFFFAOYSA-N6,7-Dimethoxy-3',4'-dihydro-1'H-[1,2']biisoquinolinyl

Database identifiers

PubChem CID
11645449

Properties

Computed structural properties

XLogP
4
Topological polar surface area
34.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
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Compound notes

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