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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC5=CC=CC=C5C=C4

InChI

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