(4-phenoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: (4-phenoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-phenoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-phenoxyphenyl) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-22(23-24-15-14-17-6-4-5-7-18(17)16-24)27-21-12-10-20(11-13-21)26-19-8-2-1-3-9-19/h1-13H,14-16H2,(H,23,25)