2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5N2

InChI

InChI=1S/C22H24N2O2/c1-2-19-22-17(16-5-3-4-6-18(16)23-22)9-10-24(19)14-15-7-8-20-21(13-15)26-12-11-25-20/h3-8,13,19,23H,2,9-12,14H2,1H3