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

Systemtic Name: ethyl N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: ethyl N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-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(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(18)15-12-7-6-11-5-4-8-16(10(2)17)13(11)9-12/h6-7,9H,3-5,8H2,1-2H3,(H,15,18)