(4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: (4aR)-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CCC2[C@@H](C1)N=CC3=CC=CC=C23

InChI

InChI=1S/C13H15N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-2,5-6,9,12-13H,3-4,7-8H2/t12?,13-/m1/s1