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

Systemtic Name: methyl N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-20-15(19)16-12-7-6-10-3-2-8-17(13(10)9-12)14(18)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,16,19)