6-phenylmethoxy-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-phenylmethoxy-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-phenylmethoxy-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H20N2OS/c1-2-5-15(6-3-1)14-25-16-8-9-19-18(13-16)17-10-11-23-22(21(17)24-19)20-7-4-12-26-20/h1-9,12-13,22-24H,10-11,14H2