2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline

Systemtic Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline Openeye Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)C3=NC4=CC=CC=C4CC3

Isomeric SMILES

C1CCC2C(C1)NC(=N2)C3=NC4=CC=CC=C4CC3

InChI

InChI=1S/C16H19N3/c1-2-6-12-11(5-1)9-10-15(17-12)16-18-13-7-3-4-8-14(13)19-16/h1-2,5-6,13-14H,3-4,7-10H2,(H,18,19)