(1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-heptylcarbamate

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-heptylcarbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-12-19-18(21)22-16-10-11-17-15(14-16)9-8-13-20(17)2/h10-11,14H,3-9,12-13H2,1-2H3,(H,19,21)