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

Systemtic Name: 2-(quinolin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(3-quinolylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(3-quinolinylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(quinolin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(3-quinolylmethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H19N3/c1-3-7-19-16(5-1)11-15(12-22-19)13-24-10-9-18-17-6-2-4-8-20(17)23-21(18)14-24/h1-8,11-12,23H,9-10,13-14H2