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

Systemtic Name: 3-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Openeye Name: 3-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline CAS Name: 3-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline IUPAC Name: 3-(1,4,4a,8a-tetrahydroquinolin-3-yl)quinoline Traditional Name: 3-(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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2C=CC=CC2NC=C1C3=CC4=CC=CC=C4N=C3

InChI

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