2-ethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Openeye Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine CAS Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCCCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O/c1-2-21-18-17(12-7-13-19-18)20-16-11-6-4-9-14-8-3-5-10-15(14)16/h3,5,7-8,10,12-13,16,20H,2,4,6,9,11H2,1H3