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

Systemtic Name: 1-ethyl-2-(quinolin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-ethyl-2-(3-quinolylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-(3-quinolinylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-(quinolin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-ethyl-2-(3-quinolylmethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5N2

InChI

InChI=1S/C23H23N3/c1-2-22-23-19(18-8-4-6-10-21(18)25-23)11-12-26(22)15-16-13-17-7-3-5-9-20(17)24-14-16/h3-10,13-14,22,25H,2,11-12,15H2,1H3