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

Systemtic Name: 1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O/c1-2-8-17(9-3-1)26-18-10-6-7-16(15-18)22-23-20(13-14-24-22)19-11-4-5-12-21(19)25-23/h1-12,15,22,24-25H,13-14H2