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

Systemtic Name: (4-pentoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-pentoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-amoxyphenyl) ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O3/c1-2-3-6-15-25-19-9-11-20(12-10-19)26-21(24)22-23-14-13-17-7-4-5-8-18(17)16-23/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,22,24)