2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline

Systemtic Name: 2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Openeye Name: 2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline CAS Name: 2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline IUPAC Name: 2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Traditional Name: 2-methyl-6-(7-methyl-1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC(=CN2)C3=CC4=C(C=C3)N=C(C=C4)C)C=C1

Isomeric SMILES

CC1=CC2C(CC(=CN2)C3=CC4=C(C=C3)N=C(C=C4)C)C=C1

InChI

InChI=1S/C20H20N2/c1-13-3-5-17-11-18(12-21-20(17)9-13)15-7-8-19-16(10-15)6-4-14(2)22-19/h3-10,12,17,20-21H,11H2,1-2H3