Chloroethylnorapomorphine

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Chloroethylnorapomorphine
Systematic (IUPAC) name
N/A
Identifiers
CAS number	?
ATC code	?
PubChem	156376
Chemical data
Formula	C₁₈H₁₈ClNO₂
Mol. mass	315.79402
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

irreversible dopamine receptor antagonist; RN given refers to (R)-isomer; structure given in first source

*Molecular Weight

315.79402

*Molecular Formula

C₁₈H₁₈ClNO₂

*IUPAC NAME

N/A

*Canonical Smiles

C1CN(C2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl

*Isomeric Smiles

C1CN([C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl

*XLogP

3.9

*Topological Polar Surface Area

43.7