3-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(1-ethyl-2-benzimidazolyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC4=CC=CC=C4CN3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C18H19N3/c1-2-21-17-10-6-5-9-15(17)20-18(21)16-11-13-7-3-4-8-14(13)12-19-16/h3-10,16,19H,2,11-12H2,1H3