1-(5-bromanylthiophen-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(5-bromo-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2-thiophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromothiophen-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(5-bromo-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(S5)Br

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(S5)Br

InChI

InChI=1S/C22H19BrN2OS/c23-20-9-8-19(27-20)22-21-16(10-11-24-22)17-12-15(6-7-18(17)25-21)26-13-14-4-2-1-3-5-14/h1-9,12,22,24-25H,10-11,13H2