11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline

Systemtic Name: 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 2-benzyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 2-benzyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 2-benzyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CN(C1)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CN(C1)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2/c1-3-10-20(11-4-1)18-28-17-9-16-25-23(19-28)26(21-12-5-2-6-13-21)22-14-7-8-15-24(22)27-25/h1-8,10-15H,9,16-19H2