1-[ethoxy-(2-methylbenzimidazol-1-yl)methyl]-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 1-[ethoxy-(2-methylbenzimidazol-1-yl)methyl]-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 1-[ethoxy-(2-methylbenzimidazol-1-yl)methyl]-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 1-[ethoxy-(2-methyl-1-benzimidazolyl)methyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 1-[ethoxy-(2-methylbenzimidazol-1-yl)methyl]-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 1-[ethoxy-(2-methylbenzimidazol-1-yl)methyl]-4,6,7,8-tetrahydroquinolin-5-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C=CCC2=C1CCCC2=O)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(N1C=CCC2=C1CCCC2=O)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H23N3O2/c1-3-25-20(23-14(2)21-16-9-4-5-10-18(16)23)22-13-7-8-15-17(22)11-6-12-19(15)24/h4-5,7,9-10,13,20H,3,6,8,11-12H2,1-2H3