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

Systemtic Name: (4-acetamidophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-acetamidophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-acetamidophenyl) ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19N3O3/c1-13(22)19-16-6-8-17(9-7-16)24-18(23)20-21-11-10-14-4-2-3-5-15(14)12-21/h2-9H,10-12H2,1H3,(H,19,22)(H,20,23)