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

Systemtic Name: (4-ethylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-ethylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-ethylphenyl) ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-2-14-7-9-17(10-8-14)22-18(21)19-20-12-11-15-5-3-4-6-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21)