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

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-ethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-2-19-13-16-8-5-6-10-18(16)20-12-11-15-7-3-4-9-17(15)14-20/h3-10,19H,2,11-14H2,1H3