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

Systemtic Name: 4-bromanyl-6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: 4-bromo-6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: 4-bromo-6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: 4-bromo-6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: 4-bromo-6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C10H18BrNO MolecularWeight: 248.16002

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(C1)C(CCN2)Br

Isomeric SMILES

COC1CCC2C(C1)C(CCN2)Br

InChI

InChI=1S/C10H18BrNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h7-10,12H,2-6H2,1H3