5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline

Systemtic Name: 5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline Openeye Name: 5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline CAS Name: 5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline IUPAC Name: 5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline Traditional Name: 5-phenyl-2,3,4,6,7,8,9,10-octahydro-1H-benzo[c]cinnoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C18H22N2/c1-2-8-14(9-3-1)20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19-20/h1-3,8-9,19H,4-7,10-13H2