4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline

Systemtic Name: 4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Openeye Name: 4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline CAS Name: 4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline IUPAC Name: 4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Traditional Name: 4-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC=C1C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1C2C=CC=CC2NC=C1C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H16N2/c1-3-7-17-13(5-1)11-14(12-20-17)15-9-10-19-18-8-4-2-6-16(15)18/h1-10,12-13,17,20H,11H2