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

Systemtic Name: N-[[4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-ethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21BrN2/c1-2-20-12-15-7-8-17(19)11-18(15)21-10-9-14-5-3-4-6-16(14)13-21/h3-8,11,20H,2,9-10,12-13H2,1H3