1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(2-pyridylmethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(2-pyridinylmethyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(2-pyridylmethyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=N3

InChI

InChI=1S/C15H17N3/c16-13-6-7-15-12(10-13)4-3-9-18(15)11-14-5-1-2-8-17-14/h1-2,5-8,10H,3-4,9,11,16H2