(4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole

Systemtic Name: (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole Openeye Name: (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole CAS Name: (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole IUPAC Name: (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole Traditional Name: (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1C3=C(CC2)NC4=CC=CC=C43

Isomeric SMILES

CN1CCC[C@@H]2[C@H]1C3=C(CC2)NC4=CC=CC=C43

InChI

InChI=1S/C16H20N2/c1-18-10-4-5-11-8-9-14-15(16(11)18)12-6-2-3-7-13(12)17-14/h2-3,6-7,11,16-17H,4-5,8-10H2,1H3/t11-,16-/m0/s1