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

Systemtic Name: ethyl N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: ethyl N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H20N2O3/c1-2-21-16(20)17-13-8-7-11-4-3-9-18(14(11)10-13)15(19)12-5-6-12/h7-8,10,12H,2-6,9H2,1H3,(H,17,20)