(1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-6-yl) N-heptylcarbamate

Systemtic Name: (1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-6-yl) N-heptylcarbamate Openeye Name: (1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-6-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1-methyl-3,3a,4,9b-tetrahydro-2H-[1]benzopyrano[4,3-b]pyrrol-6-yl) ester IUPAC Name: (1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-6-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-6-yl) ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC=CC2=C1OCC3C2N(CC3)C

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC=CC2=C1OCC3C2N(CC3)C

InChI

InChI=1S/C20H30N2O3/c1-3-4-5-6-7-12-21-20(23)25-17-10-8-9-16-18-15(11-13-22(18)2)14-24-19(16)17/h8-10,15,18H,3-7,11-14H2,1-2H3,(H,21,23)