5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline

Systemtic Name: 5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Openeye Name: 5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline CAS Name: 5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline IUPAC Name: 5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Traditional Name: 5,8-dimethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CN(C3=CC=CC=C3C2C4=CC=CC=C41)C

Isomeric SMILES

CN1CC2CN(C3=CC=CC=C3C2C4=CC=CC=C41)C

InChI

InChI=1S/C18H20N2/c1-19-11-13-12-20(2)17-10-6-4-8-15(17)18(13)14-7-3-5-9-16(14)19/h3-10,13,18H,11-12H2,1-2H3