N,N-dimethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine Openeye Name: N,N-dimethyl-2-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine Traditional Name: dimethyl-[2-[1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CN(C)CCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C20H24N4/c1-23(2)12-13-24-11-9-17-16-7-3-4-8-18(16)22-19(17)20(24)15-6-5-10-21-14-15/h3-8,10,14,20,22H,9,11-13H2,1-2H3