1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-piperonyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2