7-[3-(1-methylbenzimidazol-2-yl)propoxy]isoquinoline

Systemtic Name: 7-[3-(1-methylbenzimidazol-2-yl)propoxy]isoquinoline Openeye Name: 7-[3-(1-methylbenzimidazol-2-yl)propoxy]isoquinoline CAS Name: 7-[3-(1-methyl-2-benzimidazolyl)propoxy]isoquinoline IUPAC Name: 7-[3-(1-methylbenzimidazol-2-yl)propoxy]isoquinoline Traditional Name: 7-[3-(1-methylbenzimidazol-2-yl)propoxy]isoquinoline Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCOC3=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCOC3=CC4=C(C=C3)C=CN=C4

InChI

InChI=1S/C20H19N3O/c1-23-19-6-3-2-5-18(19)22-20(23)7-4-12-24-17-9-8-15-10-11-21-14-16(15)13-17/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3