N-(phenylmethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine Openeye Name: N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine CAS Name: N-(phenylmethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine IUPAC Name: N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine Traditional Name: benzyl(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C17H17N3O/c1-2-4-13(5-3-1)11-18-14-6-7-16-15(10-14)19-17-12-21-9-8-20(16)17/h1-7,10,18H,8-9,11-12H2