6-bromanyl-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-bromanyl-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-bromo-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-bromo-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-bromo-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-bromo-1-cyclobutyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)C3CCC3)Br

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)C3CCC3)Br

InChI

InChI=1S/C14H18BrNO/c1-17-13-8-11-10(7-12(13)15)5-6-16-14(11)9-3-2-4-9/h7-9,14,16H,2-6H2,1H3