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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=CC3=CC=CC=C3N=C2CCO1

Isomeric SMILES

CCCNC1C2=CC3=CC=CC=C3N=C2CCO1

InChI

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