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

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-tert-amylphenyl) ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-21(2,3)18-9-11-19(12-10-18)25-20(24)22-23-14-13-16-7-5-6-8-17(16)15-23/h5-12H,4,13-15H2,1-3H3,(H,22,24)