4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone

Systemtic Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Openeye Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone CAS Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone IUPAC Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Traditional Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3C4=CC=CC=C4CCN3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3C4=CC=CC=C4CCN3)NC=N2

InChI

InChI=1S/C17H19N3O/c21-17(12-5-6-14-15(9-12)20-10-19-14)16-13-4-2-1-3-11(13)7-8-18-16/h1-4,10,12,16,18H,5-9H2,(H,19,20)