6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine

Systemtic Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Openeye Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine CAS Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine IUPAC Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Traditional Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)N=C2C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-3,8-9H,4-7,10-13H2