Chemical ID: 7590137

CC1c2cc(c(cc2CC[NH2+]1)O)O
Chemical ID:
7590137
Name [?]:
1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
SMILES [?]:
CC1c2cc(c(cc2CC[NH2+]1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14NO2+
All Atoms:27
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-29.0348
Area:330.457
Solvation:-37.2962
Coulombic:5.67469
Bond Count [?]
All:14
Single:11
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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