2-(1-quinolin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(1-quinolin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[1-(2-quinolyl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[1-(2-quinolinyl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(1-quinolin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[1-(2-quinolyl)ethyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C22H21N3 MolecularWeight: 327.42224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C22H21N3/c1-15(19-11-10-16-6-2-4-8-20(16)23-19)25-13-12-18-17-7-3-5-9-21(17)24-22(18)14-25/h2-11,15,24H,12-14H2,1H3