ethyl N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamate

Systemtic Name: ethyl N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamate Openeye Name: ethyl N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamate CAS Name: N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamate Traditional Name: N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCCC2=C1C=CC(=C2)NC(=O)OCC

Isomeric SMILES

CCC1=NCCC2=C1C=CC(=C2)NC(=O)OCC

InChI

InChI=1S/C14H18N2O2/c1-3-13-12-6-5-11(16-14(17)18-4-2)9-10(12)7-8-15-13/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)