ethyl N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate

Systemtic Name: ethyl N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: ethyl N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(18)15-13-5-4-11-6-7-16(10(2)17)9-12(11)8-13/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)