7-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[[1-(1H-benzimidazol-2-yl)-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[[1-(1H-benzimidazol-2-yl)-4-piperidinyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[[1-(1H-benzimidazol-2-yl)-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H28N4O/c1-26-11-10-18-6-7-20(14-19(18)15-26)28-16-17-8-12-27(13-9-17)23-24-21-4-2-3-5-22(21)25-23/h2-7,14,17H,8-13,15-16H2,1H3,(H,24,25)