1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-propyl-1,3,4,9-tetrahydro-$b-carboline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25

Isomeric SMILES

CCCN1CCC2=C(C1C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25

InChI

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