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

Systemtic Name: 3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-methyl-aniline Openeye Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methyl-aniline CAS Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methylaniline IUPAC Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methylaniline Traditional Name: [3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-methyl-amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CNC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2/c1-20-13-5-3-4-11(6-13)15-9-21(2)10-16-14(15)7-12(18)8-17(16)19/h3-8,15,20H,9-10H2,1-2H3