methyl N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]carbamate

Systemtic Name: methyl N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]carbamate Openeye Name: methyl N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]carbamate CAS Name: N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]carbamate Traditional Name: N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]carbamic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-10-5-6-12-11(8-10)4-3-7-16(12)9-13(17)15-14(18)19-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,17,18)