N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

Systemtic Name: N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine Openeye Name: N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine CAS Name: N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine IUPAC Name: N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine Traditional Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl(propyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2COCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCNC1=C2COCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C15H18N2O/c1-2-8-16-15-11-5-3-4-6-13(11)17-14-7-9-18-10-12(14)15/h3-6H,2,7-10H2,1H3,(H,16,17)