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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C4C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCC4=CC=CC=C4C3)NC=N2

InChI

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