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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

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