3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)-2-butanamine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluorophenyl)-1-methyl-propyl]amine Formula: C19H23FN2 MolecularWeight: 298.397723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1=CC=CC=C1F)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(C)(C1=CC=CC=C1F)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23FN2/c1-14(19(2,21)17-9-5-6-10-18(17)20)22-12-11-15-7-3-4-8-16(15)13-22/h3-10,14H,11-13,21H2,1-2H3