9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propyl-pyrido[3,4-b]indole

Systemtic Name: 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propyl-pyrido[3,4-b]indole Openeye Name: 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propyl-pyrido[3,4-b]indole CAS Name: 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propylpyrido[3,4-b]indole IUPAC Name: 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propylpyrido[3,4-b]indole Traditional Name: 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propyl-$b-carboline Formula: C17H20N2O MolecularWeight: 273.384309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CC2=C1C3=CC=CC=C3N2COCC

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OCN1C2=CC=CC=C2C3=C1C=NC=C3CCC

InChI

InChI=1S/C17H20N2O/c1-3-7-13-10-18-11-16-17(13)14-8-5-6-9-15(14)19(16)12-20-4-2/h5-6,8-11H,3-4,7,12H2,1-2H3/i2D3,4D2