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

Systemtic Name: 6-methoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(4-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=NC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H19N3O/c1-25-13-6-7-19-17(12-13)16-9-11-23-20(21(16)24-19)15-8-10-22-18-5-3-2-4-14(15)18/h2-8,10,12,20,23-24H,9,11H2,1H3