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

Systemtic Name: (4-propanoylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-propanoylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-propionylphenyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-18(22)15-7-9-17(10-8-15)24-19(23)20-21-12-11-14-5-3-4-6-16(14)13-21/h3-10H,2,11-13H2,1H3,(H,20,23)