1-[2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzyl]-methyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19ClN2/c1-19-12-14-15(18)8-4-10-17(14)20-11-5-7-13-6-2-3-9-16(13)20/h2-4,6,8-10,19H,5,7,11-12H2,1H3