6,8-bis(chloranyl)-2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,8-bis(chloranyl)-2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,8-dichloro-2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,8-dichloro-2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,8-dichloro-2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,8-dichloro-2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N/c1-11-3-5-12(6-4-11)15-9-20(2)10-16-14(15)7-13(18)8-17(16)19/h3-8,15H,9-10H2,1-2H3