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

Systemtic Name: 6-ethoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C22H21N3O/c1-2-26-14-7-8-20-18(13-14)17-10-12-24-21(22(17)25-20)16-9-11-23-19-6-4-3-5-15(16)19/h3-9,11,13,21,24-25H,2,10,12H2,1H3