2-(3,4-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=C(C=C3)Cl)Cl

InChI

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