6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline

Systemtic Name: 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline Openeye Name: 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline CAS Name: 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline IUPAC Name: 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline Traditional Name: 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=NC4=C(CCCC4)C=C13

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=NC4=C(CCCC4)C=C13

InChI

InChI=1S/C17H16N2/c1-11-14-10-12-6-2-4-8-15(12)19-17(14)13-7-3-5-9-16(13)18-11/h3,5,7,9-10H,2,4,6,8H2,1H3