3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-pyridin-4-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-pyridin-4-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-pyridin-4-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-4-pyridinamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propylpyridin-4-amine Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]-propyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=NC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCNC1=C(C=NC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3/c1-2-10-19-15-9-11-18-13-17(15)20-12-5-7-14-6-3-4-8-16(14)20/h3-4,6,8-9,11,13H,2,5,7,10,12H2,1H3,(H,18,19)