8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline CAS Name: 8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline Traditional Name: 8-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-11-18-15(6-1)10-5-13-21(18)14-17-8-3-7-16-9-4-12-20-19(16)17/h1-4,6-9,11-12H,5,10,13-14H2