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

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5N2

InChI

InChI=1S/C21H22N2O2/c1-2-18-20-16(15-7-3-4-8-17(15)22-20)10-11-23(18)12-14-6-5-9-19-21(14)25-13-24-19/h3-9,18,22H,2,10-13H2,1H3