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

Systemtic Name: N-ethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: N-ethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: N-ethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: N-ethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl(ethyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=CC=CC=C2C3C1CCC3

Isomeric SMILES

CCNC1=NC2=CC=CC=C2C3C1CCC3

InChI

InChI=1S/C14H18N2/c1-2-15-14-12-8-5-7-10(12)11-6-3-4-9-13(11)16-14/h3-4,6,9-10,12H,2,5,7-8H2,1H3,(H,15,16)