(6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine

Systemtic Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine Openeye Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine CAS Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine IUPAC Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine Traditional Name: [(6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-yl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3N=C2N

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C13H16N2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h3-4,6,8-9,11H,1-2,5,7H2,(H2,14,15)/t9-,11-/m1/s1