(6aS,9R,10aR)-N-phenyl-5-(phenylmethyl)-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-amine

Systemtic Name: (6aS,9R,10aR)-N-phenyl-5-(phenylmethyl)-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-amine Openeye Name: (6aS,9R,10aR)-5-benzyl-N-phenyl-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-amine CAS Name: (6aS,9R,10aR)-N-phenyl-5-(phenylmethyl)-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-amine IUPAC Name: (6aS,9R,10aR)-5-benzyl-N-phenyl-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-amine Traditional Name: [(6aS,9R,10aR)-5-benzyl-6a,9,10,10a-tetrahydro-6H-phenanthridin-9-yl]-phenyl-amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C3=CC=CC=C3N(C2)CC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C=C[C@H]2[C@@H]1C3=CC=CC=C3N(C2)CC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-3-9-20(10-4-1)18-28-19-21-15-16-23(27-22-11-5-2-6-12-22)17-25(21)24-13-7-8-14-26(24)28/h1-16,21,23,25,27H,17-19H2/t21-,23+,25-/m1/s1