4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=C3CCCCCC3=C2N

Isomeric SMILES

CCC1=CC=CC2=C1N=C3CCCCCC3=C2N

InChI

InChI=1S/C16H20N2/c1-2-11-7-6-9-13-15(17)12-8-4-3-5-10-14(12)18-16(11)13/h6-7,9H,2-5,8,10H2,1H3,(H2,17,18)