2-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [2-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c18-14-6-3-7-15(19)17(14)16(10-20)21-9-8-12-4-1-2-5-13(12)11-21/h1-7,16H,8-11,20H2