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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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