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

Systemtic Name: 2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]aniline Openeye Name: 2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)aniline CAS Name: 2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)aniline IUPAC Name: 2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)aniline Traditional Name: [2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3N

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3N

InChI

InChI=1S/C16H16Cl2N2/c1-20-8-13(11-4-2-3-5-16(11)19)12-6-10(17)7-15(18)14(12)9-20/h2-7,13H,8-9,19H2,1H3