7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 7-(1H-benzimidazol-2-yl)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2CC(CCC2=C1)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NC(=C2CC(CCC2=C1)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H19N3/c1-11-9-13-7-8-14(10-15(13)12(2)19-11)18-20-16-5-3-4-6-17(16)21-18/h3-6,9,14H,7-8,10H2,1-2H3,(H,20,21)