2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzimidazol-2-yl]amino]ethanol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C19H22N4O/c24-12-10-20-19-21-17-7-3-4-8-18(17)23(19)14-22-11-9-15-5-1-2-6-16(15)13-22/h1-8,24H,9-14H2,(H,20,21)