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

Systemtic Name: 1-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-ethyl-urea Openeye Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethyl-urea CAS Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethylurea IUPAC Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethylurea Traditional Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethyl-urea Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CCNC(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C19H21Cl2N3O/c1-3-22-19(25)23-18-7-5-4-6-13(18)15-10-24(2)11-16-14(15)8-12(20)9-17(16)21/h4-9,15H,3,10-11H2,1-2H3,(H2,22,23,25)