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1,2,3,4-tetrahydroisoquinolin-8-ol

1,2,3,4-tetrahydroisoquinolin-8-ol

CAS: 32999-37-4

Formula: C9H11NO

SMILES: OC1=CC=CC2=C1CNCC2

IUPAC: 1,2,3,4-tetrahydroisoquinolin-8-ol

InChI: InChI=1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-3,10-11H,4-6H2

Composition: C (72.46%), H (7.43%), N (9.39%), O (10.72%)

Molar Mass: 149.193

Atom Count: 22

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 149.084063978
Formal Charge 0
FSP3 0.33
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey UHEOSCFYXMSUPR-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 44.6
Topological Polar Surface Area 32.26
Polarizability 17.18
Ring Count 2
Rotatable Bond Count 0

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