2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline

Systemtic Name: 2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Openeye Name: 2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline CAS Name: 2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline IUPAC Name: 2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Traditional Name: 2,5,8,11-tetramethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC3C2C4=C(C=CC(=C4)C)N(C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC3C2C4=C(C=CC(=C4)C)N(C3)C)C

InChI

InChI=1S/C20H24N2/c1-13-5-7-18-16(9-13)20-15(11-21(18)3)12-22(4)19-8-6-14(2)10-17(19)20/h5-10,15,20H,11-12H2,1-4H3