3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: 3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-(1-adamantyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C34CC5CC(C3)CC(C5)C4)NCC6=CC=CC=C26

Isomeric SMILES

C1CC2C(CC1C34CC5CC(C3)CC(C5)C4)NCC6=CC=CC=C26

InChI

InChI=1S/C23H31N/c1-2-4-20-18(3-1)14-24-22-10-19(5-6-21(20)22)23-11-15-7-16(12-23)9-17(8-15)13-23/h1-4,15-17,19,21-22,24H,5-14H2