1-(8-fluoranyl-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(8-fluoranyl-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-methyl-methanamine Openeye Name: 1-(8-fluoro-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-methyl-methanamine CAS Name: 1-(8-fluoro-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-methylmethanamine IUPAC Name: 1-(8-fluoro-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-methylmethanamine Traditional Name: (8-fluoro-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl-methyl-amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)F

Isomeric SMILES

CNCC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)F

InChI

InChI=1S/C18H21FN2/c1-20-10-14-8-9-15-16(13-6-4-3-5-7-13)11-21(2)12-17(15)18(14)19/h3-9,16,20H,10-12H2,1-2H3