2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoranyl-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoranyl-1-phenyl-butan-1-one Openeye Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoro-1-phenyl-butan-1-one CAS Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoro-1-phenyl-1-butanone IUPAC Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoro-1-phenylbutan-1-one Traditional Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-fluoro-1-phenyl-butan-1-one Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CC(C(=O)C3=CC=CC=C3)N)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CC(C(=O)C3=CC=CC=C3)N)F

InChI

InChI=1S/C19H21FN2O/c20-18(12-17(21)19(23)15-7-2-1-3-8-15)22-11-10-14-6-4-5-9-16(14)13-22/h1-9,17-18H,10-13,21H2