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

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-hexylcarbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-hexylcarbamate CAS Name: N-hexylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl) N-hexylcarbamate Traditional Name: N-hexylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-11-18-17(20)21-15-9-10-16-14(13-15)8-7-12-19(16)2/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,20)