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

Systemtic Name: N-[[2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzyl]-ethyl-amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21ClN2/c1-2-20-13-15-16(19)9-5-11-18(15)21-12-6-8-14-7-3-4-10-17(14)21/h3-5,7,9-11,20H,2,6,8,12-13H2,1H3