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

Systemtic Name: [4-(trifluoromethyloxy)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [4-(trifluoromethoxy)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(trifluoromethoxy)phenyl] ester IUPAC Name: [4-(trifluoromethoxy)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(trifluoromethoxy)phenyl] ester Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c18-17(19,20)25-15-7-5-14(6-8-15)24-16(23)21-22-10-9-12-3-1-2-4-13(12)11-22/h1-8H,9-11H2,(H,21,23)