8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Systemtic Name: 8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Openeye Name: 8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline CAS Name: 8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Traditional Name: 8-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2C1CNCC2

Isomeric SMILES

COC1CCCC2C1CNCC2

InChI

InChI=1S/C10H19NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h8-11H,2-7H2,1H3