6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(1-ethyl-2-benzimidazolyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCCC4

InChI

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