(phenylmethyl) N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]carbamate Openeye Name: benzyl N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]carbamate CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]carbamate Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]carbamic acid benzyl ester Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)F

InChI

InChI=1S/C23H21FN2O2/c24-21-14-20(25-23(27)28-16-17-6-2-1-3-7-17)10-11-22(21)26-13-12-18-8-4-5-9-19(18)15-26/h1-11,14H,12-13,15-16H2,(H,25,27)