3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline

Systemtic Name: 3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Openeye Name: 3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline CAS Name: 3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline IUPAC Name: 3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Traditional Name: 3-ethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC2CCCCC2C1

Isomeric SMILES

CCOC1=NCC2CCCCC2C1

InChI

InChI=1S/C11H19NO/c1-2-13-11-7-9-5-3-4-6-10(9)8-12-11/h9-10H,2-8H2,1H3