N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl(propyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C3C1CCC3

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2C3C1CCC3

InChI

InChI=1S/C15H20N2/c1-2-10-16-15-13-8-5-7-11(13)12-6-3-4-9-14(12)17-15/h3-4,6,9,11,13H,2,5,7-8,10H2,1H3,(H,16,17)