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

Systemtic Name: 3-methoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Openeye Name: 3-methoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline CAS Name: 3-methoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline IUPAC Name: 3-methoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Traditional Name: 3-methoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinoline Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCC2CCCCC2C1

Isomeric SMILES

COC1=NCC2CCCCC2C1

InChI

InChI=1S/C10H17NO/c1-12-10-6-8-4-2-3-5-9(8)7-11-10/h8-9H,2-7H2,1H3