2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine

Systemtic Name: 2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Openeye Name: 2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine CAS Name: 2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine IUPAC Name: 2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Traditional Name: 2-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC=C3CCCCC3=C2C1

Isomeric SMILES

CC1CCC2=NC=C3CCCCC3=C2C1

InChI

InChI=1S/C14H19N/c1-10-6-7-14-13(8-10)12-5-3-2-4-11(12)9-15-14/h9-10H,2-8H2,1H3