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

Systemtic Name: N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-2-methyl-propanamide CAS Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-2-methylpropanamide Traditional Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-2-methyl-propionamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O/c1-12(2)20(25)23-15-6-4-5-13(7-15)17-10-24(3)11-18-16(17)8-14(21)9-19(18)22/h4-9,12,17H,10-11H2,1-3H3,(H,23,25)