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1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-(2-dimethylaminoethyl)-1-methyl-urea

1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-(2-dimethylaminoethyl)-1-methyl-urea

Systemtic Name:1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-(2-dimethylaminoethyl)-1-methyl-urea
Openeye Name:1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-(2-dimethylaminoethyl)-1-methyl-urea
CAS Name:1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-(2-dimethylaminoethyl)-1-methylurea
IUPAC Name:1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-(2-dimethylaminoethyl)-1-methylurea
Traditional Name:1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-(2-dimethylaminoethyl)-1-methyl-urea
Formula: C22H28Cl2N4O
MolecularWeight: 435.38992
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)N(C)C(=O)NCCN(C)C


Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)N(C)C(=O)NCCN(C)C


InChI

InChI=1S/C22H28Cl2N4O/c1-26(2)9-8-25-22(29)28(4)17-7-5-6-15(10-17)19-13-27(3)14-20-18(19)11-16(23)12-21(20)24/h5-7,10-12,19H,8-9,13-14H2,1-4H3,(H,25,29)


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