1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 4-propan-2-yloxybenzoic acid

Systemtic Name: 1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 4-propan-2-yloxybenzoic acid Openeye Name: 1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 4-isopropoxybenzoic acid CAS Name: 1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 4-propan-2-yloxybenzoic acid IUPAC Name: 1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 4-propan-2-yloxybenzoic acid Traditional Name: 1-ethylquinolizidine; 4-isopropoxybenzoic acid Formula: C21H33NO3 MolecularWeight: 347.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN2C1CCCC2.CC(C)OC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CCC1CCCN2C1CCCC2.CC(C)OC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C11H21N.C10H12O3/c1-2-10-6-5-9-12-8-4-3-7-11(10)12;1-7(2)13-9-5-3-8(4-6-9)10(11)12/h10-11H,2-9H2,1H3;3-7H,1-2H3,(H,11,12)