3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC3C(C2)NCC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)C2CCC3C(C2)NCC4=CC=CC=C34

InChI

InChI=1S/C19H27N/c1-2-6-14(7-3-1)15-10-11-18-17-9-5-4-8-16(17)13-20-19(18)12-15/h4-5,8-9,14-15,18-20H,1-3,6-7,10-13H2