2-(2-quinolin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(2-quinolin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-[2-(2-quinolyl)ethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-[2-(2-quinolinyl)ethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(2-quinolin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-[2-(2-quinolyl)ethyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)CCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)CCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H21N3/c1-3-7-20-16(5-1)9-10-17(23-20)11-13-25-14-12-22-19(15-25)18-6-2-4-8-21(18)24-22/h1-10,24H,11-15H2